4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-N-(1-phenylethyl)butanamide

Systemtic Name: 4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-N-(1-phenylethyl)butanamide Openeye Name: 4-(5-chloro-2-thienyl)-4-oxo-N-(1-phenylethyl)butanamide CAS Name: 4-(5-chloro-2-thiophenyl)-4-oxo-N-(1-phenylethyl)butanamide IUPAC Name: 4-(5-chlorothiophen-2-yl)-4-oxo-N-(1-phenylethyl)butanamide Traditional Name: 4-(5-chloro-2-thienyl)-4-keto-N-(1-phenylethyl)butyramide Formula: C16H16ClNO2S MolecularWeight: 321.82174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClNO2S/c1-11(12-5-3-2-4-6-12)18-16(20)10-7-13(19)14-8-9-15(17)21-14/h2-6,8-9,11H,7,10H2,1H3,(H,18,20)