N-(4-acetamidophenyl)-3-thiophen-2-yl-propanamide

Systemtic Name: N-(4-acetamidophenyl)-3-thiophen-2-yl-propanamide Openeye Name: N-(4-acetamidophenyl)-3-(2-thienyl)propanamide CAS Name: N-(4-acetamidophenyl)-3-thiophen-2-ylpropanamide IUPAC Name: N-(4-acetamidophenyl)-3-thiophen-2-ylpropanamide Traditional Name: N-(4-acetamidophenyl)-3-(2-thienyl)propionamide Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CCC2=CC=CS2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CCC2=CC=CS2

InChI

InChI=1S/C15H16N2O2S/c1-11(18)16-12-4-6-13(7-5-12)17-15(19)9-8-14-3-2-10-20-14/h2-7,10H,8-9H2,1H3,(H,16,18)(H,17,19)