N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-[[6-methyl-4-oxidanylidene-5-(phenylmethyl)-1H-pyrimidin-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-[[6-methyl-4-oxidanylidene-5-(phenylmethyl)-1H-pyrimidin-2-yl]sulfanyl]ethanamide Openeye Name: 2-[(5-benzyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(5-chloro-2,4-dimethoxy-phenyl)acetamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-[[6-methyl-4-oxo-5-(phenylmethyl)-1H-pyrimidin-2-yl]thio]acetamide IUPAC Name: 2-[(5-benzyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(5-chloro-2,4-dimethoxyphenyl)acetamide Traditional Name: 2-[(5-benzyl-4-keto-6-methyl-1H-pyrimidin-2-yl)thio]-N-(5-chloro-2,4-dimethoxy-phenyl)acetamide Formula: C22H22ClN3O4S MolecularWeight: 459.94578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)SCC(=O)NC2=CC(=C(C=C2OC)OC)Cl)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)N=C(N1)SCC(=O)NC2=CC(=C(C=C2OC)OC)Cl)CC3=CC=CC=C3

InChI

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