2-[2-[(2-chlorophenyl)methylsulfanyl]-4-methyl-6-oxidanylidene-pyrimidin-1-yl]-N-(2,4-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[2-[(2-chlorophenyl)methylsulfanyl]-4-methyl-6-oxidanylidene-pyrimidin-1-yl]-N-(2,4-dimethoxyphenyl)ethanamide Openeye Name: 2-[2-[(2-chlorophenyl)methylsulfanyl]-4-methyl-6-oxo-pyrimidin-1-yl]-N-(2,4-dimethoxyphenyl)acetamide CAS Name: 2-[2-[(2-chlorophenyl)methylthio]-4-methyl-6-oxo-1-pyrimidinyl]-N-(2,4-dimethoxyphenyl)acetamide IUPAC Name: 2-[2-[(2-chlorophenyl)methylsulfanyl]-4-methyl-6-oxopyrimidin-1-yl]-N-(2,4-dimethoxyphenyl)acetamide Traditional Name: 2-[2-[(2-chlorobenzyl)thio]-6-keto-4-methyl-pyrimidin-1-yl]-N-(2,4-dimethoxyphenyl)acetamide Formula: C22H22ClN3O4S MolecularWeight: 459.94578

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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=C(C=C3)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClN3O4S/c1-14-10-21(28)26(22(24-14)31-13-15-6-4-5-7-17(15)23)12-20(27)25-18-9-8-16(29-2)11-19(18)30-3/h4-11H,12-13H2,1-3H3,(H,25,27)