N-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methyl]-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methyl]-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide Openeye Name: N-[[2-(3-fluorophenoxy)-3-pyridyl]methyl]-4-(5-methyl-2-thienyl)-4-oxo-butanamide CAS Name: N-[[2-(3-fluorophenoxy)-3-pyridinyl]methyl]-4-(5-methyl-2-thiophenyl)-4-oxobutanamide IUPAC Name: N-[[2-(3-fluorophenoxy)pyridin-3-yl]methyl]-4-(5-methylthiophen-2-yl)-4-oxobutanamide Traditional Name: N-[[2-(3-fluorophenoxy)-3-pyridyl]methyl]-4-keto-4-(5-methyl-2-thienyl)butyramide Formula: C21H19FN2O3S MolecularWeight: 398.450563

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)NCC2=C(N=CC=C2)OC3=CC(=CC=C3)F

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)NCC2=C(N=CC=C2)OC3=CC(=CC=C3)F

InChI

InChI=1S/C21H19FN2O3S/c1-14-7-9-19(28-14)18(25)8-10-20(26)24-13-15-4-3-11-23-21(15)27-17-6-2-5-16(22)12-17/h2-7,9,11-12H,8,10,13H2,1H3,(H,24,26)