N-(3-cyanothiophen-2-yl)-2-phenyl-butanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-phenyl-butanamide Openeye Name: N-(3-cyano-2-thienyl)-2-phenyl-butanamide CAS Name: N-(3-cyano-2-thiophenyl)-2-phenylbutanamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-phenylbutanamide Traditional Name: N-(3-cyano-2-thienyl)-2-phenyl-butyramide Formula: C15H14N2OS MolecularWeight: 270.34946

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=C(C=CS2)C#N

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=C(C=CS2)C#N

InChI

InChI=1S/C15H14N2OS/c1-2-13(11-6-4-3-5-7-11)14(18)17-15-12(10-16)8-9-19-15/h3-9,13H,2H2,1H3,(H,17,18)