N-[3-(propanoylamino)phenyl]-3-thiophen-2-yl-propanamide

Systemtic Name: N-[3-(propanoylamino)phenyl]-3-thiophen-2-yl-propanamide Openeye Name: N-[3-(propanoylamino)phenyl]-3-(2-thienyl)propanamide CAS Name: N-[3-(1-oxopropylamino)phenyl]-3-thiophen-2-ylpropanamide IUPAC Name: N-[3-(propanoylamino)phenyl]-3-thiophen-2-ylpropanamide Traditional Name: N-(3-propionamidophenyl)-3-(2-thienyl)propionamide Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2S/c1-2-15(19)17-12-5-3-6-13(11-12)18-16(20)9-8-14-7-4-10-21-14/h3-7,10-11H,2,8-9H2,1H3,(H,17,19)(H,18,20)