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4-[4-(phenylmethyl)piperazin-1-yl]-10H-thieno[3,2-b][1,5]benzodiazepine

4-[4-(phenylmethyl)piperazin-1-yl]-10H-thieno[3,2-b][1,5]benzodiazepine

Systemtic Name:4-[4-(phenylmethyl)piperazin-1-yl]-10H-thieno[3,2-b][1,5]benzodiazepine
Openeye Name:4-(4-benzylpiperazin-1-yl)-10H-thieno[3,2-b][1,5]benzodiazepine
CAS Name:4-[4-(phenylmethyl)-1-piperazinyl]-10H-thieno[3,2-b][1,5]benzodiazepine
IUPAC Name:4-(4-benzylpiperazin-1-yl)-10H-thieno[3,2-b][1,5]benzodiazepine
Traditional Name:4-(4-benzylpiperazino)-10H-thieno[3,2-b][1,5]benzodiazepine
Formula: C22H22N4S
MolecularWeight: 374.50188
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)C3=NC4=CC=CC=C4NC5=C3SC=C5


Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)C3=NC4=CC=CC=C4NC5=C3SC=C5


InChI

InChI=1S/C22H22N4S/c1-2-6-17(7-3-1)16-25-11-13-26(14-12-25)22-21-20(10-15-27-21)23-18-8-4-5-9-19(18)24-22/h1-10,15,23H,11-14,16H2


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