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2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(3-cyanothiophen-2-yl)ethanamide

2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(3-cyanothiophen-2-yl)ethanamide

Systemtic Name:2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(3-cyanothiophen-2-yl)ethanamide
Openeye Name:2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(3-cyano-2-thienyl)acetamide
CAS Name:2-[4-(3-chlorophenyl)-1-piperazinyl]-N-(3-cyano-2-thiophenyl)acetamide
IUPAC Name:2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(3-cyanothiophen-2-yl)acetamide
Traditional Name:2-[4-(3-chlorophenyl)piperazino]-N-(3-cyano-2-thienyl)acetamide
Formula: C17H17ClN4OS
MolecularWeight: 360.86108
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=C(C=CS2)C#N)C3=CC(=CC=C3)Cl


Isomeric SMILES

C1CN(CCN1CC(=O)NC2=C(C=CS2)C#N)C3=CC(=CC=C3)Cl


InChI

InChI=1S/C17H17ClN4OS/c18-14-2-1-3-15(10-14)22-7-5-21(6-8-22)12-16(23)20-17-13(11-19)4-9-24-17/h1-4,9-10H,5-8,12H2,(H,20,23)


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