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

Systemtic Name: 2-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]-N-(3-cyanothiophen-2-yl)ethanamide Openeye Name: 2-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]-N-(3-cyano-2-thienyl)acetamide CAS Name: 2-[4-[(4-cyanophenyl)methyl]-1-piperazinyl]-N-(3-cyano-2-thiophenyl)acetamide IUPAC Name: 2-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]-N-(3-cyanothiophen-2-yl)acetamide Traditional Name: 2-[4-(4-cyanobenzyl)piperazino]-N-(3-cyano-2-thienyl)acetamide Formula: C19H19N5OS MolecularWeight: 365.45206

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=C(C=C2)C#N)CC(=O)NC3=C(C=CS3)C#N

Isomeric SMILES

C1CN(CCN1CC2=CC=C(C=C2)C#N)CC(=O)NC3=C(C=CS3)C#N

InChI

InChI=1S/C19H19N5OS/c20-11-15-1-3-16(4-2-15)13-23-6-8-24(9-7-23)14-18(25)22-19-17(12-21)5-10-26-19/h1-5,10H,6-9,13-14H2,(H,22,25)