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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(4-methyl-2-methylsulfanyl-6-oxidanylidene-pyrimidin-1-yl)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(4-methyl-2-methylsulfanyl-6-oxo-pyrimidin-1-yl)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[4-methyl-2-(methylthio)-6-oxo-1-pyrimidinyl]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(4-methyl-2-methylsulfanyl-6-oxopyrimidin-1-yl)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[6-keto-4-methyl-2-(methylthio)pyrimidin-1-yl]acetamide Formula: C15H16ClN3O3S MolecularWeight: 353.82384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=N1)SC)CC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC1=CC(=O)N(C(=N1)SC)CC(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C15H16ClN3O3S/c1-9-6-14(21)19(15(17-9)23-3)8-13(20)18-11-7-10(16)4-5-12(11)22-2/h4-7H,8H2,1-3H3,(H,18,20)