N-(3-cyanothiophen-2-yl)-2-(4-phenylpiperazin-1-yl)ethanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-(4-phenylpiperazin-1-yl)ethanamide Openeye Name: N-(3-cyano-2-thienyl)-2-(4-phenylpiperazin-1-yl)acetamide CAS Name: N-(3-cyano-2-thiophenyl)-2-(4-phenyl-1-piperazinyl)acetamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-(4-phenylpiperazin-1-yl)acetamide Traditional Name: N-(3-cyano-2-thienyl)-2-(4-phenylpiperazino)acetamide Formula: C17H18N4OS MolecularWeight: 326.41602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4OS/c18-12-14-6-11-23-17(14)19-16(22)13-20-7-9-21(10-8-20)15-4-2-1-3-5-15/h1-6,11H,7-10,13H2,(H,19,22)