4-oxidanylidene-N-[3-(propanoylamino)phenyl]-4-thiophen-2-yl-butanamide

Systemtic Name: 4-oxidanylidene-N-[3-(propanoylamino)phenyl]-4-thiophen-2-yl-butanamide Openeye Name: 4-oxo-N-[3-(propanoylamino)phenyl]-4-(2-thienyl)butanamide CAS Name: 4-oxo-N-[3-(1-oxopropylamino)phenyl]-4-thiophen-2-ylbutanamide IUPAC Name: 4-oxo-N-[3-(propanoylamino)phenyl]-4-thiophen-2-ylbutanamide Traditional Name: 4-keto-N-(3-propionamidophenyl)-4-(2-thienyl)butyramide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=CC=C1)NC(=O)CCC(=O)C2=CC=CS2

Isomeric SMILES

CCC(=O)NC1=CC(=CC=C1)NC(=O)CCC(=O)C2=CC=CS2

InChI

InChI=1S/C17H18N2O3S/c1-2-16(21)18-12-5-3-6-13(11-12)19-17(22)9-8-14(20)15-7-4-10-23-15/h3-7,10-11H,2,8-9H2,1H3,(H,18,21)(H,19,22)