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

Systemtic Name: N-(diphenylmethyl)-2-(6-oxidanyl-4-oxidanylidene-1-phenyl-pyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-benzhydryl-2-(6-hydroxy-4-oxo-1-phenyl-pyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-(diphenylmethyl)-2-[(6-hydroxy-4-oxo-1-phenyl-2-pyrimidinyl)thio]acetamide IUPAC Name: N-benzhydryl-2-(6-hydroxy-4-oxo-1-phenylpyrimidin-2-yl)sulfanylacetamide Traditional Name: N-benzhydryl-2-[(6-hydroxy-4-keto-1-phenyl-pyrimidin-2-yl)thio]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)NC(=O)CSC3=NC(=O)C=C(N3C4=CC=CC=C4)O

Isomeric SMILES

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

InChI

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