N-(3-cyanophenyl)-4-thiophen-2-yl-butanamide

Systemtic Name: N-(3-cyanophenyl)-4-thiophen-2-yl-butanamide Openeye Name: N-(3-cyanophenyl)-4-(2-thienyl)butanamide CAS Name: N-(3-cyanophenyl)-4-thiophen-2-ylbutanamide IUPAC Name: N-(3-cyanophenyl)-4-thiophen-2-ylbutanamide Traditional Name: N-(3-cyanophenyl)-4-(2-thienyl)butyramide Formula: C15H14N2OS MolecularWeight: 270.34946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CCCC2=CC=CS2)C#N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CCCC2=CC=CS2)C#N

InChI

InChI=1S/C15H14N2OS/c16-11-12-4-1-5-13(10-12)17-15(18)8-2-6-14-7-3-9-19-14/h1,3-5,7,9-10H,2,6,8H2,(H,17,18)