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

Systemtic Name: 3-methyl-N-(4-methylpiperazin-1-yl)-4-oxidanylidene-5H-thieno[3,4-b][1,5]benzodiazepine-10-carboxamide Openeye Name: 3-methyl-N-(4-methylpiperazin-1-yl)-4-oxo-5H-thieno[3,4-b][1,5]benzodiazepine-10-carboxamide CAS Name: 3-methyl-N-(4-methyl-1-piperazinyl)-4-oxo-5H-thieno[3,4-b][1,5]benzodiazepine-10-carboxamide IUPAC Name: 3-methyl-N-(4-methylpiperazin-1-yl)-4-oxo-5H-thieno[3,4-b][1,5]benzodiazepine-10-carboxamide Traditional Name: 4-keto-3-methyl-N-(4-methylpiperazino)-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:

CC1=C2C(=CS1)N(C3=CC=CC=C3NC2=O)C(=O)NN4CCN(CC4)C

Isomeric SMILES

CC1=C2C(=CS1)N(C3=CC=CC=C3NC2=O)C(=O)NN4CCN(CC4)C

InChI

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