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

Systemtic Name: N-(2-methoxyphenyl)-2-[1-(2-methoxyphenyl)-6-oxidanyl-4-oxidanylidene-5-(phenylmethyl)pyrimidin-2-yl]sulfanyl-ethanamide Openeye Name: 2-[5-benzyl-6-hydroxy-1-(2-methoxyphenyl)-4-oxo-pyrimidin-2-yl]sulfanyl-N-(2-methoxyphenyl)acetamide CAS Name: 2-[[6-hydroxy-1-(2-methoxyphenyl)-4-oxo-5-(phenylmethyl)-2-pyrimidinyl]thio]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[5-benzyl-6-hydroxy-1-(2-methoxyphenyl)-4-oxopyrimidin-2-yl]sulfanyl-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[[5-benzyl-6-hydroxy-4-keto-1-(2-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=CC=C1NC(=O)CSC2=NC(=O)C(=C(N2C3=CC=CC=C3OC)O)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CSC2=NC(=O)C(=C(N2C3=CC=CC=C3OC)O)CC4=CC=CC=C4

InChI

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