N-(2-chloranyl-4-methyl-phenyl)-2-[(5,7-dimethyl-4-oxidanylidene-1H-pyrido[2,3-d]pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(2-chloranyl-4-methyl-phenyl)-2-[(5,7-dimethyl-4-oxidanylidene-1H-pyrido[2,3-d]pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-(2-chloro-4-methyl-phenyl)-2-[(5,7-dimethyl-4-oxo-1H-pyrido[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-(2-chloro-4-methylphenyl)-2-[(5,7-dimethyl-4-oxo-1H-pyrido[2,3-d]pyrimidin-2-yl)thio]acetamide IUPAC Name: N-(2-chloro-4-methylphenyl)-2-[(5,7-dimethyl-4-oxo-1H-pyrido[2,3-d]pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-(2-chloro-4-methyl-phenyl)-2-[(4-keto-5,7-dimethyl-1H-pyrido[2,3-d]pyrimidin-2-yl)thio]acetamide Formula: C18H17ClN4O2S MolecularWeight: 388.87118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CSC2=NC(=O)C3=C(N2)N=C(C=C3C)C)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CSC2=NC(=O)C3=C(N2)N=C(C=C3C)C)Cl

InChI

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