Molecular properties
- Formula
- C17H20N4S
- Molar mass
- 312.44 g·mol−1
- Exact mass
- 312.1409 Da
- 10
- PubChem CID
- 135398745
Molecule record
2-methyl-4-(4-methylpiperazin-1-yl)-10H-thieno[2,3-b][1,5]benzodiazepine
C17H20N4S
312.44 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Secondary amine
Tertiary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 10H-thieno[2,3-b][1,5]benzodiazepine, 2-methyl-4-(4-methyl-1-piperazinyl)-
- 132539-06-1
- 2-Methyl-4-(4-methyl-1-piperazinyl)-10H-thieno[2,3-b][1,5]benzodiazepine
- DTXSID9023388
- LY-170053
- LY170053
- N7U69T4SZR
- Olansek
Show all 24 synonyms
- Olanzapin
- Olanzapine Glenmark
- Olanzapine Glenmark Europe
- Olanzapine Mylan
- Olanzapine Teva
- Olanzapine apotex
- Olanzapine cipla
- Olazax
- Olazax Disperzi
- Zalasta
- Zyprexa Intramuscular
- Zyprexa Velotab
- Zyprexa Zydis
- olanzapina
- olanzapine
- olanzapinum
Structure identifiers
- Canonical SMILES
- Cc1cc2c(s1)Nc1ccccc1N=C2N1CCN(C)CC1
- Isomeric SMILES
- CC1=CC2=C(S1)NC3=CC=CC=C3N=C2N4CCN(CC4)C
- InChI
- InChI=1S/C17H20N4S/c1-12-11-13-16(21-9-7-20(2)8-10-21)18-14-5-3-4-6-15(14)19-17(13)22-12/h3-6,11,19H,7-10H2,1-2H3
- InChIKey
- KVWDHTXUZHCGIO-UHFFFAOYSA-N
- PubChem CID
- 135398745
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 2-methyl-4-(4-methylpiperazin-1-yl)-10H-thieno[2,3-b][1,5]benzodiazepine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-methyl-4-(4-methylpiperazin-1-yl)-10H-thieno[2,3-b][1,5]benzodiazepine; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.