4-(5-chloranylthiophen-2-yl)-N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(5-chloranylthiophen-2-yl)-N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-4-oxidanylidene-butanamide Openeye Name: 4-(5-chloro-2-thienyl)-N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]-4-oxo-butanamide CAS Name: 4-(5-chloro-2-thiophenyl)-N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-4-oxobutanamide IUPAC Name: 4-(5-chlorothiophen-2-yl)-N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-4-oxobutanamide Traditional Name: 4-(5-chloro-2-thienyl)-N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]-4-keto-butyramide Formula: C17H17ClFNO3S MolecularWeight: 369.838183

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClFNO3S/c1-10(11-3-5-14(23-2)12(19)9-11)20-17(22)8-4-13(21)15-6-7-16(18)24-15/h3,5-7,9-10H,4,8H2,1-2H3,(H,20,22)