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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=CC(=O)N=C2SCC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

CC1=CC=CC=C1N2C(=CC(=O)N=C2SCC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

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