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

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

Systemtic Name:2-methyl-4-[3-(phenylmethyl)piperazin-1-yl]-5H-thieno[3,2-c][1,5]benzodiazepine
Openeye Name:4-(3-benzylpiperazin-1-yl)-2-methyl-5H-thieno[3,2-c][1,5]benzodiazepine
CAS Name:2-methyl-4-[3-(phenylmethyl)-1-piperazinyl]-5H-thieno[3,2-c][1,5]benzodiazepine
IUPAC Name:4-(3-benzylpiperazin-1-yl)-2-methyl-5H-thieno[3,2-c][1,5]benzodiazepine
Traditional Name:4-(3-benzylpiperazino)-2-methyl-5H-thieno[3,2-c][1,5]benzodiazepine
Formula: C23H24N4S
MolecularWeight: 388.52846
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(NC3=CC=CC=C3N=C2S1)N4CCNC(C4)CC5=CC=CC=C5


Isomeric SMILES

CC1=CC2=C(NC3=CC=CC=C3N=C2S1)N4CCNC(C4)CC5=CC=CC=C5


InChI

InChI=1S/C23H24N4S/c1-16-13-19-22(25-20-9-5-6-10-21(20)26-23(19)28-16)27-12-11-24-18(15-27)14-17-7-3-2-4-8-17/h2-10,13,18,24-25H,11-12,14-15H2,1H3


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