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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[2-[(2-chlorophenyl)methylsulfanyl]-4-methyl-6-oxidanylidene-pyrimidin-1-yl]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[2-[(2-chlorophenyl)methylsulfanyl]-4-methyl-6-oxo-pyrimidin-1-yl]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[2-[(2-chlorophenyl)methylthio]-4-methyl-6-oxo-1-pyrimidinyl]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[2-[(2-chlorophenyl)methylsulfanyl]-4-methyl-6-oxopyrimidin-1-yl]acetamide Traditional Name: 2-[2-[(2-chlorobenzyl)thio]-6-keto-4-methyl-pyrimidin-1-yl]-N-(5-chloro-2-methoxy-phenyl)acetamide Formula: C21H19Cl2N3O3S MolecularWeight: 464.36486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=N1)SCC2=CC=CC=C2Cl)CC(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=CC(=O)N(C(=N1)SCC2=CC=CC=C2Cl)CC(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C21H19Cl2N3O3S/c1-13-9-20(28)26(21(24-13)30-12-14-5-3-4-6-16(14)23)11-19(27)25-17-10-15(22)7-8-18(17)29-2/h3-10H,11-12H2,1-2H3,(H,25,27)