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

Systemtic Name: 4-(5-chloranylthiophen-2-yl)-N-(3-methylpyridin-2-yl)-4-oxidanylidene-butanamide Openeye Name: 4-(5-chloro-2-thienyl)-N-(3-methyl-2-pyridyl)-4-oxo-butanamide CAS Name: 4-(5-chloro-2-thiophenyl)-N-(3-methyl-2-pyridinyl)-4-oxobutanamide IUPAC Name: 4-(5-chlorothiophen-2-yl)-N-(3-methylpyridin-2-yl)-4-oxobutanamide Traditional Name: 4-(5-chloro-2-thienyl)-4-keto-N-(3-methyl-2-pyridyl)butyramide Formula: C14H13ClN2O2S MolecularWeight: 308.78322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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