N-(4-chloranyl-2-methyl-phenyl)-2-(3-ethyl-4-oxidanylidene-pyrido[2,3-d]pyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-2-(3-ethyl-4-oxidanylidene-pyrido[2,3-d]pyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-2-(3-ethyl-4-oxo-pyrido[2,3-d]pyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-(4-chloro-2-methylphenyl)-2-[(3-ethyl-4-oxo-2-pyrido[2,3-d]pyrimidinyl)thio]acetamide IUPAC Name: N-(4-chloro-2-methylphenyl)-2-(3-ethyl-4-oxopyrido[2,3-d]pyrimidin-2-yl)sulfanylacetamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-2-[(3-ethyl-4-keto-pyrido[2,3-d]pyrimidin-2-yl)thio]acetamide Formula: C18H17ClN4O2S MolecularWeight: 388.87118

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(N=CC=C2)N=C1SCC(=O)NC3=C(C=C(C=C3)Cl)C

Isomeric SMILES

CCN1C(=O)C2=C(N=CC=C2)N=C1SCC(=O)NC3=C(C=C(C=C3)Cl)C

InChI

InChI=1S/C18H17ClN4O2S/c1-3-23-17(25)13-5-4-8-20-16(13)22-18(23)26-10-15(24)21-14-7-6-12(19)9-11(14)2/h4-9H,3,10H2,1-2H3,(H,21,24)