N-[6-(4-fluoranylphenoxy)pyridin-3-yl]-4-oxidanylidene-4-thiophen-2-yl-butanamide

Systemtic Name: N-[6-(4-fluoranylphenoxy)pyridin-3-yl]-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-[6-(4-fluorophenoxy)-3-pyridyl]-4-oxo-4-(2-thienyl)butanamide CAS Name: N-[6-(4-fluorophenoxy)-3-pyridinyl]-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-[6-(4-fluorophenoxy)pyridin-3-yl]-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: N-[6-(4-fluorophenoxy)-3-pyridyl]-4-keto-4-(2-thienyl)butyramide Formula: C19H15FN2O3S MolecularWeight: 370.397403

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)CCC(=O)NC2=CN=C(C=C2)OC3=CC=C(C=C3)F

Isomeric SMILES

C1=CSC(=C1)C(=O)CCC(=O)NC2=CN=C(C=C2)OC3=CC=C(C=C3)F

InChI

InChI=1S/C19H15FN2O3S/c20-13-3-6-15(7-4-13)25-19-10-5-14(12-21-19)22-18(24)9-8-16(23)17-2-1-11-26-17/h1-7,10-12H,8-9H2,(H,22,24)