4-(5-chloranylthiophen-2-yl)-N-(5-methylpyridin-2-yl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(5-chloranylthiophen-2-yl)-N-(5-methylpyridin-2-yl)-4-oxidanylidene-butanamide Openeye Name: 4-(5-chloro-2-thienyl)-N-(5-methyl-2-pyridyl)-4-oxo-butanamide CAS Name: 4-(5-chloro-2-thiophenyl)-N-(5-methyl-2-pyridinyl)-4-oxobutanamide IUPAC Name: 4-(5-chlorothiophen-2-yl)-N-(5-methylpyridin-2-yl)-4-oxobutanamide Traditional Name: 4-(5-chloro-2-thienyl)-4-keto-N-(5-methyl-2-pyridyl)butyramide Formula: C14H13ClN2O2S MolecularWeight: 308.78322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)CCC(=O)C2=CC=C(S2)Cl

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)CCC(=O)C2=CC=C(S2)Cl

InChI

InChI=1S/C14H13ClN2O2S/c1-9-2-6-13(16-8-9)17-14(19)7-3-10(18)11-4-5-12(15)20-11/h2,4-6,8H,3,7H2,1H3,(H,16,17,19)