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

Systemtic Name: N-(diphenylmethyl)-2-[5-ethyl-1-(2-methylphenyl)-6-oxidanyl-4-oxidanylidene-pyrimidin-2-yl]sulfanyl-ethanamide Openeye Name: N-benzhydryl-2-[5-ethyl-6-hydroxy-1-(o-tolyl)-4-oxo-pyrimidin-2-yl]sulfanyl-acetamide CAS Name: N-(diphenylmethyl)-2-[[5-ethyl-6-hydroxy-1-(2-methylphenyl)-4-oxo-2-pyrimidinyl]thio]acetamide IUPAC Name: N-benzhydryl-2-[5-ethyl-6-hydroxy-1-(2-methylphenyl)-4-oxopyrimidin-2-yl]sulfanylacetamide Traditional Name: N-benzhydryl-2-[[5-ethyl-6-hydroxy-4-keto-1-(o-tolyl)pyrimidin-2-yl]thio]acetamide Formula: C28H27N3O3S MolecularWeight: 485.59728

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=NC1=O)SCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4C)O

Isomeric SMILES

CCC1=C(N(C(=NC1=O)SCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4C)O

InChI

InChI=1S/C28H27N3O3S/c1-3-22-26(33)30-28(31(27(22)34)23-17-11-10-12-19(23)2)35-18-24(32)29-25(20-13-6-4-7-14-20)21-15-8-5-9-16-21/h4-17,25,34H,3,18H2,1-2H3,(H,29,32)