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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C(C(=O)N=C2SCC(=O)NC3=CC=CC=C3OC)CC4=CC=CC=C4)O

Isomeric SMILES

CC1=CC=CC=C1N2C(=C(C(=O)N=C2SCC(=O)NC3=CC=CC=C3OC)CC4=CC=CC=C4)O

InChI

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