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

Systemtic Name: 2-methyl-4-(4-methyl-3-phenethyl-piperazin-1-yl)-5H-thieno[3,2-c][1,5]benzodiazepine Openeye Name: 2-methyl-4-(4-methyl-3-phenethyl-piperazin-1-yl)-5H-thieno[3,2-c][1,5]benzodiazepine CAS Name: 2-methyl-4-(4-methyl-3-phenethyl-1-piperazinyl)-5H-thieno[3,2-c][1,5]benzodiazepine IUPAC Name: 2-methyl-4-(4-methyl-3-phenethylpiperazin-1-yl)-5H-thieno[3,2-c][1,5]benzodiazepine Traditional Name: 2-methyl-4-(4-methyl-3-phenethyl-piperazino)-5H-thieno[3,2-c][1,5]benzodiazepine Formula: C25H28N4S MolecularWeight: 416.58162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N4S/c1-18-16-21-24(26-22-10-6-7-11-23(22)27-25(21)30-18)29-15-14-28(2)20(17-29)13-12-19-8-4-3-5-9-19/h3-11,16,20,26H,12-15,17H2,1-2H3