N-[1-(3-chlorophenyl)propyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide

Systemtic Name: N-[1-(3-chlorophenyl)propyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-[1-(3-chlorophenyl)propyl]-4-oxo-4-(2-thienyl)butanamide CAS Name: N-[1-(3-chlorophenyl)propyl]-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-[1-(3-chlorophenyl)propyl]-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: N-[1-(3-chlorophenyl)propyl]-4-keto-4-(2-thienyl)butyramide Formula: C17H18ClNO2S MolecularWeight: 335.84832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClNO2S/c1-2-14(12-5-3-6-13(18)11-12)19-17(21)9-8-15(20)16-7-4-10-22-16/h3-7,10-11,14H,2,8-9H2,1H3,(H,19,21)