2-[1-[(4-chlorophenyl)methyl]-3-cyano-4-methyl-6-oxidanylidene-pyridin-2-yl]sulfanylethanamide

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]-3-cyano-4-methyl-6-oxidanylidene-pyridin-2-yl]sulfanylethanamide Openeye Name: 2-[[1-[(4-chlorophenyl)methyl]-3-cyano-4-methyl-6-oxo-2-pyridyl]sulfanyl]acetamide CAS Name: 2-[[1-[(4-chlorophenyl)methyl]-3-cyano-4-methyl-6-oxo-2-pyridinyl]thio]acetamide IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]-3-cyano-4-methyl-6-oxopyridin-2-yl]sulfanylacetamide Traditional Name: 2-[[1-(4-chlorobenzyl)-3-cyano-6-keto-4-methyl-2-pyridyl]thio]acetamide Formula: C16H14ClN3O2S MolecularWeight: 347.81926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=C1C#N)SCC(=O)N)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=O)N(C(=C1C#N)SCC(=O)N)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H14ClN3O2S/c1-10-6-15(22)20(8-11-2-4-12(17)5-3-11)16(13(10)7-18)23-9-14(19)21/h2-6H,8-9H2,1H3,(H2,19,21)