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

Systemtic Name: 2-[1-(4-methoxyphenyl)-6-oxidanyl-4-oxidanylidene-5-(phenylmethyl)pyrimidin-2-yl]sulfanyl-N-(4-methylphenyl)ethanamide Openeye Name: 2-[5-benzyl-6-hydroxy-1-(4-methoxyphenyl)-4-oxo-pyrimidin-2-yl]sulfanyl-N-(p-tolyl)acetamide CAS Name: 2-[[6-hydroxy-1-(4-methoxyphenyl)-4-oxo-5-(phenylmethyl)-2-pyrimidinyl]thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[5-benzyl-6-hydroxy-1-(4-methoxyphenyl)-4-oxopyrimidin-2-yl]sulfanyl-N-(4-methylphenyl)acetamide Traditional Name: 2-[[5-benzyl-6-hydroxy-4-keto-1-(4-methoxyphenyl)pyrimidin-2-yl]thio]-N-(p-tolyl)acetamide Formula: C27H25N3O4S MolecularWeight: 487.5701

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC2=NC(=O)C(=C(N2C3=CC=C(C=C3)OC)O)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSC2=NC(=O)C(=C(N2C3=CC=C(C=C3)OC)O)CC4=CC=CC=C4

InChI

InChI=1S/C27H25N3O4S/c1-18-8-10-20(11-9-18)28-24(31)17-35-27-29-25(32)23(16-19-6-4-3-5-7-19)26(33)30(27)21-12-14-22(34-2)15-13-21/h3-15,33H,16-17H2,1-2H3,(H,28,31)