10-methyl-5-[2-(4-phenylpiperazin-1-yl)ethyl]thieno[3,4-c][1,5]benzodiazepin-4-one

Systemtic Name: 10-methyl-5-[2-(4-phenylpiperazin-1-yl)ethyl]thieno[3,4-c][1,5]benzodiazepin-4-one Openeye Name: 10-methyl-5-[2-(4-phenylpiperazin-1-yl)ethyl]thieno[3,4-c][1,5]benzodiazepin-4-one CAS Name: 10-methyl-5-[2-(4-phenyl-1-piperazinyl)ethyl]-4-thieno[3,4-c][1,5]benzodiazepinone IUPAC Name: 10-methyl-5-[2-(4-phenylpiperazin-1-yl)ethyl]thieno[3,4-c][1,5]benzodiazepin-4-one Traditional Name: 10-methyl-5-[2-(4-phenylpiperazino)ethyl]thieno[3,4-c][1,5]benzodiazepin-4-one Formula: C24H26N4OS MolecularWeight: 418.55444

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C(=O)C3=CSC=C31)CCN4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

CN1C2=CC=CC=C2N(C(=O)C3=CSC=C31)CCN4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C24H26N4OS/c1-25-21-9-5-6-10-22(21)28(24(29)20-17-30-18-23(20)25)16-13-26-11-14-27(15-12-26)19-7-3-2-4-8-19/h2-10,17-18H,11-16H2,1H3