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

Systemtic Name: 2-[1-(4-chlorophenyl)-6-oxidanyl-4-oxidanylidene-pyrimidin-2-yl]sulfanyl-N-(diphenylmethyl)ethanamide Openeye Name: N-benzhydryl-2-[1-(4-chlorophenyl)-6-hydroxy-4-oxo-pyrimidin-2-yl]sulfanyl-acetamide CAS Name: 2-[[1-(4-chlorophenyl)-6-hydroxy-4-oxo-2-pyrimidinyl]thio]-N-(diphenylmethyl)acetamide IUPAC Name: N-benzhydryl-2-[1-(4-chlorophenyl)-6-hydroxy-4-oxopyrimidin-2-yl]sulfanylacetamide Traditional Name: N-benzhydryl-2-[[1-(4-chlorophenyl)-6-hydroxy-4-keto-pyrimidin-2-yl]thio]acetamide Formula: C25H20ClN3O3S MolecularWeight: 477.9626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CSC3=NC(=O)C=C(N3C4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CSC3=NC(=O)C=C(N3C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C25H20ClN3O3S/c26-19-11-13-20(14-12-19)29-23(32)15-21(30)28-25(29)33-16-22(31)27-24(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-15,24,32H,16H2,(H,27,31)