2-methyl-4-[4-methyl-3-(2-thiophen-3-ylethyl)piperazin-1-yl]-5H-thieno[3,2-c][1,5]benzodiazepine

Systemtic Name: 2-methyl-4-[4-methyl-3-(2-thiophen-3-ylethyl)piperazin-1-yl]-5H-thieno[3,2-c][1,5]benzodiazepine Openeye Name: 2-methyl-4-[4-methyl-3-[2-(3-thienyl)ethyl]piperazin-1-yl]-5H-thieno[3,2-c][1,5]benzodiazepine CAS Name: 2-methyl-4-[4-methyl-3-[2-(3-thiophenyl)ethyl]-1-piperazinyl]-5H-thieno[3,2-c][1,5]benzodiazepine IUPAC Name: 2-methyl-4-[4-methyl-3-(2-thiophen-3-ylethyl)piperazin-1-yl]-5H-thieno[3,2-c][1,5]benzodiazepine Traditional Name: 2-methyl-4-[4-methyl-3-[2-(3-thienyl)ethyl]piperazino]-5H-thieno[3,2-c][1,5]benzodiazepine Formula: C23H26N4S2 MolecularWeight: 422.60934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(NC3=CC=CC=C3N=C2S1)N4CCN(C(C4)CCC5=CSC=C5)C

Isomeric SMILES

CC1=CC2=C(NC3=CC=CC=C3N=C2S1)N4CCN(C(C4)CCC5=CSC=C5)C

InChI

InChI=1S/C23H26N4S2/c1-16-13-19-22(24-20-5-3-4-6-21(20)25-23(19)29-16)27-11-10-26(2)18(14-27)8-7-17-9-12-28-15-17/h3-6,9,12-13,15,18,24H,7-8,10-11,14H2,1-2H3