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

Systemtic Name: 4-(2,5-dimethylthiophen-3-yl)-N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-4-oxidanylidene-butanamide Openeye Name: 4-(2,5-dimethyl-3-thienyl)-N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]-4-oxo-butanamide CAS Name: 4-(2,5-dimethyl-3-thiophenyl)-N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-4-oxobutanamide IUPAC Name: 4-(2,5-dimethylthiophen-3-yl)-N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-4-oxobutanamide Traditional Name: 4-(2,5-dimethyl-3-thienyl)-N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]-4-keto-butyramide Formula: C19H22FNO3S MolecularWeight: 363.446283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=O)CCC(=O)NC(C)C2=CC(=C(C=C2)OC)F

Isomeric SMILES

CC1=CC(=C(S1)C)C(=O)CCC(=O)NC(C)C2=CC(=C(C=C2)OC)F

InChI

InChI=1S/C19H22FNO3S/c1-11-9-15(13(3)25-11)17(22)6-8-19(23)21-12(2)14-5-7-18(24-4)16(20)10-14/h5,7,9-10,12H,6,8H2,1-4H3,(H,21,23)