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

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

Systemtic Name:2-methyl-4-(3-phenethylpiperazin-1-yl)-5H-thieno[3,2-c][1,5]benzodiazepine
Openeye Name:2-methyl-4-(3-phenethylpiperazin-1-yl)-5H-thieno[3,2-c][1,5]benzodiazepine
CAS Name:2-methyl-4-(3-phenethyl-1-piperazinyl)-5H-thieno[3,2-c][1,5]benzodiazepine
IUPAC Name:2-methyl-4-(3-phenethylpiperazin-1-yl)-5H-thieno[3,2-c][1,5]benzodiazepine
Traditional Name:2-methyl-4-(3-phenethylpiperazino)-5H-thieno[3,2-c][1,5]benzodiazepine
Formula: C24H26N4S
MolecularWeight: 402.55504
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(NC3=CC=CC=C3N=C2S1)N4CCNC(C4)CCC5=CC=CC=C5


Isomeric SMILES

CC1=CC2=C(NC3=CC=CC=C3N=C2S1)N4CCNC(C4)CCC5=CC=CC=C5


InChI

InChI=1S/C24H26N4S/c1-17-15-20-23(26-21-9-5-6-10-22(21)27-24(20)29-17)28-14-13-25-19(16-28)12-11-18-7-3-2-4-8-18/h2-10,15,19,25-26H,11-14,16H2,1H3


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