4-(5-chloranylthiophen-2-yl)-N-(6-methoxypyridin-3-yl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(5-chloranylthiophen-2-yl)-N-(6-methoxypyridin-3-yl)-4-oxidanylidene-butanamide Openeye Name: 4-(5-chloro-2-thienyl)-N-(6-methoxy-3-pyridyl)-4-oxo-butanamide CAS Name: 4-(5-chloro-2-thiophenyl)-N-(6-methoxy-3-pyridinyl)-4-oxobutanamide IUPAC Name: 4-(5-chlorothiophen-2-yl)-N-(6-methoxypyridin-3-yl)-4-oxobutanamide Traditional Name: 4-(5-chloro-2-thienyl)-4-keto-N-(6-methoxy-3-pyridyl)butyramide Formula: C14H13ClN2O3S MolecularWeight: 324.78262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)CCC(=O)C2=CC=C(S2)Cl

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)CCC(=O)C2=CC=C(S2)Cl

InChI

InChI=1S/C14H13ClN2O3S/c1-20-14-7-2-9(8-16-14)17-13(19)6-3-10(18)11-4-5-12(15)21-11/h2,4-5,7-8H,3,6H2,1H3,(H,17,19)