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

Systemtic Name: N-(3-methoxyphenyl)-2-[1-(4-methylphenyl)-6-oxidanyl-4-oxidanylidene-pyrimidin-2-yl]sulfanyl-ethanamide Openeye Name: 2-[6-hydroxy-4-oxo-1-(p-tolyl)pyrimidin-2-yl]sulfanyl-N-(3-methoxyphenyl)acetamide CAS Name: 2-[[6-hydroxy-1-(4-methylphenyl)-4-oxo-2-pyrimidinyl]thio]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[6-hydroxy-1-(4-methylphenyl)-4-oxopyrimidin-2-yl]sulfanyl-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[[6-hydroxy-4-keto-1-(p-tolyl)pyrimidin-2-yl]thio]-N-(3-methoxyphenyl)acetamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O4S/c1-13-6-8-15(9-7-13)23-19(26)11-17(24)22-20(23)28-12-18(25)21-14-4-3-5-16(10-14)27-2/h3-11,26H,12H2,1-2H3,(H,21,25)