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

Systemtic Name: N-(2-methoxyphenyl)-2-[1-(4-methoxyphenyl)-6-oxidanyl-4-oxidanylidene-5-(phenylmethyl)pyrimidin-2-yl]sulfanyl-ethanamide Openeye Name: 2-[5-benzyl-6-hydroxy-1-(4-methoxyphenyl)-4-oxo-pyrimidin-2-yl]sulfanyl-N-(2-methoxyphenyl)acetamide CAS Name: 2-[[6-hydroxy-1-(4-methoxyphenyl)-4-oxo-5-(phenylmethyl)-2-pyrimidinyl]thio]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[5-benzyl-6-hydroxy-1-(4-methoxyphenyl)-4-oxopyrimidin-2-yl]sulfanyl-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[[5-benzyl-6-hydroxy-4-keto-1-(4-methoxyphenyl)pyrimidin-2-yl]thio]-N-(2-methoxyphenyl)acetamide Formula: C27H25N3O5S MolecularWeight: 503.5695

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=C(C(=O)N=C2SCC(=O)NC3=CC=CC=C3OC)CC4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=C(C(=O)N=C2SCC(=O)NC3=CC=CC=C3OC)CC4=CC=CC=C4)O

InChI

InChI=1S/C27H25N3O5S/c1-34-20-14-12-19(13-15-20)30-26(33)21(16-18-8-4-3-5-9-18)25(32)29-27(30)36-17-24(31)28-22-10-6-7-11-23(22)35-2/h3-15,33H,16-17H2,1-2H3,(H,28,31)