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

Systemtic Name: 2-[[5-(diphenylmethyl)-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl]sulfanyl]-N-phenyl-ethanamide Openeye Name: 2-[(5-benzhydryl-4-hydroxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-phenyl-acetamide CAS Name: 2-[[5-(diphenylmethyl)-4-hydroxy-6-oxo-1H-pyrimidin-2-yl]thio]-N-phenylacetamide IUPAC Name: 2-[(5-benzhydryl-4-hydroxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-phenylacetamide Traditional Name: 2-[(5-benzhydryl-4-hydroxy-6-keto-1H-pyrimidin-2-yl)thio]-N-phenyl-acetamide Formula: C25H21N3O3S MolecularWeight: 443.51754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=C(N=C(NC3=O)SCC(=O)NC4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=C(N=C(NC3=O)SCC(=O)NC4=CC=CC=C4)O

InChI

InChI=1S/C25H21N3O3S/c29-20(26-19-14-8-3-9-15-19)16-32-25-27-23(30)22(24(31)28-25)21(17-10-4-1-5-11-17)18-12-6-2-7-13-18/h1-15,21H,16H2,(H,26,29)(H2,27,28,30,31)