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

Systemtic Name: N-(4-acetamidophenyl)-3-thiophen-3-yl-propanamide Openeye Name: N-(4-acetamidophenyl)-3-(3-thienyl)propanamide CAS Name: N-(4-acetamidophenyl)-3-(3-thiophenyl)propanamide IUPAC Name: N-(4-acetamidophenyl)-3-thiophen-3-ylpropanamide Traditional Name: N-(4-acetamidophenyl)-3-(3-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=CSC=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CCC2=CSC=C2

InChI

InChI=1S/C15H16N2O2S/c1-11(18)16-13-3-5-14(6-4-13)17-15(19)7-2-12-8-9-20-10-12/h3-6,8-10H,2,7H2,1H3,(H,16,18)(H,17,19)