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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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