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

Systemtic Name: 2-[1-(4-methylphenyl)-6-oxidanyl-4-oxidanylidene-5-(phenylmethyl)pyrimidin-2-yl]sulfanyl-N-phenyl-ethanamide Openeye Name: 2-[5-benzyl-6-hydroxy-4-oxo-1-(p-tolyl)pyrimidin-2-yl]sulfanyl-N-phenyl-acetamide CAS Name: 2-[[6-hydroxy-1-(4-methylphenyl)-4-oxo-5-(phenylmethyl)-2-pyrimidinyl]thio]-N-phenylacetamide IUPAC Name: 2-[5-benzyl-6-hydroxy-1-(4-methylphenyl)-4-oxopyrimidin-2-yl]sulfanyl-N-phenylacetamide Traditional Name: 2-[[5-benzyl-6-hydroxy-4-keto-1-(p-tolyl)pyrimidin-2-yl]thio]-N-phenyl-acetamide Formula: C26H23N3O3S MolecularWeight: 457.54412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=O)N=C2SCC(=O)NC3=CC=CC=C3)CC4=CC=CC=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=O)N=C2SCC(=O)NC3=CC=CC=C3)CC4=CC=CC=C4)O

InChI

InChI=1S/C26H23N3O3S/c1-18-12-14-21(15-13-18)29-25(32)22(16-19-8-4-2-5-9-19)24(31)28-26(29)33-17-23(30)27-20-10-6-3-7-11-20/h2-15,32H,16-17H2,1H3,(H,27,30)