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

Systemtic Name: 2-methyl-4-[4-methyl-3-(2-naphthalen-2-ylethyl)piperazin-1-yl]-5H-thieno[3,2-c][1,5]benzodiazepine Openeye Name: 2-methyl-4-[4-methyl-3-[2-(2-naphthyl)ethyl]piperazin-1-yl]-5H-thieno[3,2-c][1,5]benzodiazepine CAS Name: 2-methyl-4-[4-methyl-3-[2-(2-naphthalenyl)ethyl]-1-piperazinyl]-5H-thieno[3,2-c][1,5]benzodiazepine IUPAC Name: 2-methyl-4-[4-methyl-3-(2-naphthalen-2-ylethyl)piperazin-1-yl]-5H-thieno[3,2-c][1,5]benzodiazepine Traditional Name: 2-methyl-4-[4-methyl-3-[2-(2-naphthyl)ethyl]piperazino]-5H-thieno[3,2-c][1,5]benzodiazepine Formula: C29H30N4S MolecularWeight: 466.6403

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(NC3=CC=CC=C3N=C2S1)N4CCN(C(C4)CCC5=CC6=CC=CC=C6C=C5)C

Isomeric SMILES

CC1=CC2=C(NC3=CC=CC=C3N=C2S1)N4CCN(C(C4)CCC5=CC6=CC=CC=C6C=C5)C

InChI

InChI=1S/C29H30N4S/c1-20-17-25-28(30-26-9-5-6-10-27(26)31-29(25)34-20)33-16-15-32(2)24(19-33)14-12-21-11-13-22-7-3-4-8-23(22)18-21/h3-11,13,17-18,24,30H,12,14-16,19H2,1-2H3