2-[[4,6-bis(oxidanylidene)-5-phenyl-1H-pyrimidin-2-yl]sulfanyl]-N,N-diphenyl-ethanamide

Systemtic Name: 2-[[4,6-bis(oxidanylidene)-5-phenyl-1H-pyrimidin-2-yl]sulfanyl]-N,N-diphenyl-ethanamide Openeye Name: 2-[(4,6-dioxo-5-phenyl-1H-pyrimidin-2-yl)sulfanyl]-N,N-diphenyl-acetamide CAS Name: 2-[(4,6-dioxo-5-phenyl-1H-pyrimidin-2-yl)thio]-N,N-diphenylacetamide IUPAC Name: 2-[(4,6-dioxo-5-phenyl-1H-pyrimidin-2-yl)sulfanyl]-N,N-diphenylacetamide Traditional Name: 2-[(4,6-diketo-5-phenyl-1H-pyrimidin-2-yl)thio]-N,N-diphenyl-acetamide Formula: C24H19N3O3S MolecularWeight: 429.49096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=O)NC(=NC2=O)SCC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2C(=O)NC(=NC2=O)SCC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H19N3O3S/c28-20(27(18-12-6-2-7-13-18)19-14-8-3-9-15-19)16-31-24-25-22(29)21(23(30)26-24)17-10-4-1-5-11-17/h1-15,21H,16H2,(H,25,26,29,30)