4-(5-methylthiophen-2-yl)-4-oxidanylidene-N-[3-(propanoylamino)phenyl]butanamide

Systemtic Name: 4-(5-methylthiophen-2-yl)-4-oxidanylidene-N-[3-(propanoylamino)phenyl]butanamide Openeye Name: 4-(5-methyl-2-thienyl)-4-oxo-N-[3-(propanoylamino)phenyl]butanamide CAS Name: 4-(5-methyl-2-thiophenyl)-4-oxo-N-[3-(1-oxopropylamino)phenyl]butanamide IUPAC Name: 4-(5-methylthiophen-2-yl)-4-oxo-N-[3-(propanoylamino)phenyl]butanamide Traditional Name: 4-keto-4-(5-methyl-2-thienyl)-N-(3-propionamidophenyl)butyramide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=CC=C1)NC(=O)CCC(=O)C2=CC=C(S2)C

Isomeric SMILES

CCC(=O)NC1=CC(=CC=C1)NC(=O)CCC(=O)C2=CC=C(S2)C

InChI

InChI=1S/C18H20N2O3S/c1-3-17(22)19-13-5-4-6-14(11-13)20-18(23)10-8-15(21)16-9-7-12(2)24-16/h4-7,9,11H,3,8,10H2,1-2H3,(H,19,22)(H,20,23)