N-(5-chloranylpyridin-2-yl)-2-[(3,5-dicyano-4,4-dimethyl-2-oxidanylidene-1,3-dihydropyridin-6-yl)sulfanyl]propanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-[(3,5-dicyano-4,4-dimethyl-2-oxidanylidene-1,3-dihydropyridin-6-yl)sulfanyl]propanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-[(3,5-dicyano-4,4-dimethyl-2-oxo-1,3-dihydropyridin-6-yl)sulfanyl]propanamide CAS Name: N-(5-chloro-2-pyridinyl)-2-[(3,5-dicyano-4,4-dimethyl-2-oxo-1,3-dihydropyridin-6-yl)thio]propanamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-[(3,5-dicyano-4,4-dimethyl-2-oxo-1,3-dihydropyridin-6-yl)sulfanyl]propanamide Traditional Name: N-(5-chloro-2-pyridyl)-2-[(3,5-dicyano-2-keto-4,4-dimethyl-1,3-dihydropyridin-6-yl)thio]propionamide Formula: C17H16ClN5O2S MolecularWeight: 389.85924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=C(C=C1)Cl)SC2=C(C(C(C(=O)N2)C#N)(C)C)C#N

Isomeric SMILES

CC(C(=O)NC1=NC=C(C=C1)Cl)SC2=C(C(C(C(=O)N2)C#N)(C)C)C#N

InChI

InChI=1S/C17H16ClN5O2S/c1-9(14(24)22-13-5-4-10(18)8-21-13)26-16-12(7-20)17(2,3)11(6-19)15(25)23-16/h4-5,8-9,11H,1-3H3,(H,23,25)(H,21,22,24)