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

Systemtic Name: N-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-[[2-(3-fluorophenoxy)-3-pyridyl]methyl]-4-oxo-4-(2-thienyl)butanamide CAS Name: N-[[2-(3-fluorophenoxy)-3-pyridinyl]methyl]-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-[[2-(3-fluorophenoxy)pyridin-3-yl]methyl]-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: N-[[2-(3-fluorophenoxy)-3-pyridyl]methyl]-4-keto-4-(2-thienyl)butyramide Formula: C20H17FN2O3S MolecularWeight: 384.423983

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)F)OC2=C(C=CC=N2)CNC(=O)CCC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC(=CC(=C1)F)OC2=C(C=CC=N2)CNC(=O)CCC(=O)C3=CC=CS3

InChI

InChI=1S/C20H17FN2O3S/c21-15-5-1-6-16(12-15)26-20-14(4-2-10-22-20)13-23-19(25)9-8-17(24)18-7-3-11-27-18/h1-7,10-12H,8-9,13H2,(H,23,25)