N-(3-methoxyphenyl)-2-[5-methyl-1-(4-methylphenyl)-6-oxidanyl-4-oxidanylidene-pyrimidin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[5-methyl-1-(4-methylphenyl)-6-oxidanyl-4-oxidanylidene-pyrimidin-2-yl]sulfanyl-ethanamide Openeye Name: 2-[6-hydroxy-5-methyl-4-oxo-1-(p-tolyl)pyrimidin-2-yl]sulfanyl-N-(3-methoxyphenyl)acetamide CAS Name: 2-[[6-hydroxy-5-methyl-1-(4-methylphenyl)-4-oxo-2-pyrimidinyl]thio]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[6-hydroxy-5-methyl-1-(4-methylphenyl)-4-oxopyrimidin-2-yl]sulfanyl-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[[6-hydroxy-4-keto-5-methyl-1-(p-tolyl)pyrimidin-2-yl]thio]-N-(3-methoxyphenyl)acetamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=O)N=C2SCC(=O)NC3=CC(=CC=C3)OC)C)O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=O)N=C2SCC(=O)NC3=CC(=CC=C3)OC)C)O

InChI

InChI=1S/C21H21N3O4S/c1-13-7-9-16(10-8-13)24-20(27)14(2)19(26)23-21(24)29-12-18(25)22-15-5-4-6-17(11-15)28-3/h4-11,27H,12H2,1-3H3,(H,22,25)