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

Systemtic Name: N-[(1S)-1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide Openeye Name: N-[(1S)-1-(3-fluoro-4-methoxy-phenyl)ethyl]-4-(5-methyl-2-thienyl)-4-oxo-butanamide CAS Name: N-[(1S)-1-(3-fluoro-4-methoxyphenyl)ethyl]-4-(5-methyl-2-thiophenyl)-4-oxobutanamide IUPAC Name: N-[(1S)-1-(3-fluoro-4-methoxyphenyl)ethyl]-4-(5-methylthiophen-2-yl)-4-oxobutanamide Traditional Name: N-[(1S)-1-(3-fluoro-4-methoxy-phenyl)ethyl]-4-keto-4-(5-methyl-2-thienyl)butyramide Formula: C18H20FNO3S MolecularWeight: 349.419703

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)N[C@@H](C)C2=CC(=C(C=C2)OC)F

InChI

InChI=1S/C18H20FNO3S/c1-11-4-8-17(24-11)15(21)6-9-18(22)20-12(2)13-5-7-16(23-3)14(19)10-13/h4-5,7-8,10,12H,6,9H2,1-3H3,(H,20,22)/t12-/m0/s1