N-(5-chloranyl-2-methyl-phenyl)-2-(4-methyl-2-methylsulfanyl-6-oxidanylidene-pyrimidin-1-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-(4-methyl-2-methylsulfanyl-6-oxidanylidene-pyrimidin-1-yl)ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-(4-methyl-2-methylsulfanyl-6-oxo-pyrimidin-1-yl)acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[4-methyl-2-(methylthio)-6-oxo-1-pyrimidinyl]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(4-methyl-2-methylsulfanyl-6-oxopyrimidin-1-yl)acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[6-keto-4-methyl-2-(methylthio)pyrimidin-1-yl]acetamide Formula: C15H16ClN3O2S MolecularWeight: 337.82444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CN2C(=O)C=C(N=C2SC)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CN2C(=O)C=C(N=C2SC)C

InChI

InChI=1S/C15H16ClN3O2S/c1-9-4-5-11(16)7-12(9)18-13(20)8-19-14(21)6-10(2)17-15(19)22-3/h4-7H,8H2,1-3H3,(H,18,20)