N-(3,4-dimethylpiperazin-1-yl)-4-oxidanylidene-5H-thieno[3,4-b][1,5]benzodiazepine-10-carboxamide

Systemtic Name: N-(3,4-dimethylpiperazin-1-yl)-4-oxidanylidene-5H-thieno[3,4-b][1,5]benzodiazepine-10-carboxamide Openeye Name: N-(3,4-dimethylpiperazin-1-yl)-4-oxo-5H-thieno[3,4-b][1,5]benzodiazepine-10-carboxamide CAS Name: N-(3,4-dimethyl-1-piperazinyl)-4-oxo-5H-thieno[3,4-b][1,5]benzodiazepine-10-carboxamide IUPAC Name: N-(3,4-dimethylpiperazin-1-yl)-4-oxo-5H-thieno[3,4-b][1,5]benzodiazepine-10-carboxamide Traditional Name: N-(3,4-dimethylpiperazino)-4-keto-5H-thieno[3,4-b][1,5]benzodiazepine-10-carboxamide Formula: C18H21N5O2S MolecularWeight: 371.45664

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C)NC(=O)N2C3=CC=CC=C3NC(=O)C4=CSC=C42

Isomeric SMILES

CC1CN(CCN1C)NC(=O)N2C3=CC=CC=C3NC(=O)C4=CSC=C42

InChI

InChI=1S/C18H21N5O2S/c1-12-9-22(8-7-21(12)2)20-18(25)23-15-6-4-3-5-14(15)19-17(24)13-10-26-11-16(13)23/h3-6,10-12H,7-9H2,1-2H3,(H,19,24)(H,20,25)