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

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(4-methyl-2-methylsulfanyl-6-oxidanylidene-pyrimidin-1-yl)ethanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(4-methyl-2-methylsulfanyl-6-oxo-pyrimidin-1-yl)acetamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[4-methyl-2-(methylthio)-6-oxo-1-pyrimidinyl]acetamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(4-methyl-2-methylsulfanyl-6-oxopyrimidin-1-yl)acetamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[6-keto-4-methyl-2-(methylthio)pyrimidin-1-yl]acetamide Formula: C16H18ClN3O3S MolecularWeight: 367.85042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CN2C(=O)C=C(N=C2SC)C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CN2C(=O)C=C(N=C2SC)C

InChI

InChI=1S/C16H18ClN3O3S/c1-9-5-12(13(23-3)7-11(9)17)19-14(21)8-20-15(22)6-10(2)18-16(20)24-4/h5-7H,8H2,1-4H3,(H,19,21)