4-oxidanylidene-N-[1-[4-(propanoylamino)phenyl]ethyl]-4-thiophen-2-yl-butanamide

Systemtic Name: 4-oxidanylidene-N-[1-[4-(propanoylamino)phenyl]ethyl]-4-thiophen-2-yl-butanamide Openeye Name: 4-oxo-N-[1-[4-(propanoylamino)phenyl]ethyl]-4-(2-thienyl)butanamide CAS Name: 4-oxo-N-[1-[4-(1-oxopropylamino)phenyl]ethyl]-4-thiophen-2-ylbutanamide IUPAC Name: 4-oxo-N-[1-[4-(propanoylamino)phenyl]ethyl]-4-thiophen-2-ylbutanamide Traditional Name: 4-keto-N-[1-(4-propionamidophenyl)ethyl]-4-(2-thienyl)butyramide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3S/c1-3-18(23)21-15-8-6-14(7-9-15)13(2)20-19(24)11-10-16(22)17-5-4-12-25-17/h4-9,12-13H,3,10-11H2,1-2H3,(H,20,24)(H,21,23)