3-(4-cyanophenyl)-N-(1-thiophen-2-ylethyl)propanamide

Systemtic Name: 3-(4-cyanophenyl)-N-(1-thiophen-2-ylethyl)propanamide Openeye Name: 3-(4-cyanophenyl)-N-[1-(2-thienyl)ethyl]propanamide CAS Name: 3-(4-cyanophenyl)-N-(1-thiophen-2-ylethyl)propanamide IUPAC Name: 3-(4-cyanophenyl)-N-(1-thiophen-2-ylethyl)propanamide Traditional Name: 3-(4-cyanophenyl)-N-[1-(2-thienyl)ethyl]propionamide Formula: C16H16N2OS MolecularWeight: 284.37604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)CCC2=CC=C(C=C2)C#N

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)CCC2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H16N2OS/c1-12(15-3-2-10-20-15)18-16(19)9-8-13-4-6-14(11-17)7-5-13/h2-7,10,12H,8-9H2,1H3,(H,18,19)