Molecule record

N-(2,6-dimethylphenyl)-N-[2-[4-(1,2,4-oxadiazol-3-yl)anilino]-2-oxoethyl]-1,1-dioxothiane-4-carboxamide

C₂₄H₂₆N₄O₅S

482.56 g/mol

Loading structure

Molecular properties

Formula: C₂₄H₂₆N₄O₅S
Molar mass: 482.56 g·mol⁻¹
Exact mass: 482.1624 Da
: 14
PubChem CID: 11397521

Functional groups

Alkane / alkyl carbon

Amide

Aromatic ring

Secondary amine

Sulfone

Tertiary amine

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

841301-32-4
94X46KW4AE
A1BXD
AMENAMEVIR [JAN]
AMENAMEVIR [MI]
AMENAMEVIR [WHO-DD]
ASP 2151
ASP2151

Show all 24 synonyms

Amenalief (TN)
Amenamevir
Amenamevir (JAN/INN)
Amenamevir (Standard)
Amenamevir [INN]
DTXCID601513329
DTXSID101027753
J05AX26
MFCD19443709
N-(2,6-DIMETHYLPHENYL)-N-(2-((4-(1,2,4-OXADIAZOL-3-YL)PHENYL)AMINO)-2-OXOETHYL)-1,1-DIOXOTHIANE-4-CARBOXAMIDE
N-(2,6-dimethylphenyl)-N-[2-[4-(1,2,4-oxadiazol-3-yl)anilino]-2-oxo-ethyl]-1,1-dioxo-thiane-4-carboxamide
RefChem:556930
UNII-94X46KW4AE
amenamevirum
orb1223039
orb1303043

Structure identifiers

Canonical SMILES: Cc1cccc(C)c1N(CC(=O)Nc1ccc(-c2ncon2)cc1)C(=O)C1CCS(=O)(=O)CC1
Isomeric SMILES: CC1=C(C(=CC=C1)C)N(CC(=O)NC2=CC=C(C=C2)C3=NOC=N3)C(=O)C4CCS(=O)(=O)CC4
InChI: InChI=1S/C24H26N4O5S/c1-16-4-3-5-17(2)22(16)28(24(30)19-10-12-34(31,32)13-11-19)14-21(29)26-20-8-6-18(7-9-20)23-25-15-33-27-23/h3-9,15,19H,10-14H2,1-2H3,(H,26,29)
InChIKey: MNHNIVNAFBSLLX-UHFFFAOYSA-N
PubChem CID: 11397521

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library

No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for N-(2,6-dimethylphenyl)-N-[2-[4-(1,2,4-oxadiazol-3-yl)anilino]-2-oxoethyl]-1,1-dioxothiane-4-carboxamide; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for N-(2,6-dimethylphenyl)-N-[2-[4-(1,2,4-oxadiazol-3-yl)anilino]-2-oxoethyl]-1,1-dioxothiane-4-carboxamide; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

PubChem(link only)

Open source record