4-(4-ethylpiperazin-1-yl)-10-methyl-thieno[3,4-b][1,5]benzodiazepine

Systemtic Name: 4-(4-ethylpiperazin-1-yl)-10-methyl-thieno[3,4-b][1,5]benzodiazepine Openeye Name: 4-(4-ethylpiperazin-1-yl)-10-methyl-thieno[3,4-b][1,5]benzodiazepine CAS Name: 4-(4-ethyl-1-piperazinyl)-10-methylthieno[3,4-b][1,5]benzodiazepine IUPAC Name: 4-(4-ethylpiperazin-1-yl)-10-methylthieno[3,4-b][1,5]benzodiazepine Traditional Name: 4-(4-ethylpiperazino)-10-methyl-thieno[3,4-b][1,5]benzodiazepine Formula: C18H22N4S MolecularWeight: 326.45908

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=NC3=CC=CC=C3N(C4=CSC=C42)C

Isomeric SMILES

CCN1CCN(CC1)C2=NC3=CC=CC=C3N(C4=CSC=C42)C

InChI

InChI=1S/C18H22N4S/c1-3-21-8-10-22(11-9-21)18-14-12-23-13-17(14)20(2)16-7-5-4-6-15(16)19-18/h4-7,12-13H,3,8-11H2,1-2H3