5-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-1,3-diphenyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-1,3-diphenyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-1,3-diphenyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)thio]-1,3-diphenyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-1,3-diphenyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)thio]-1,3-diphenyl-barbituric acid Formula: C25H19N5O3S MolecularWeight: 469.51506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C2=CC=CC=C2)SC3C(=O)N(C(=O)N(C3=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=NN=C(N1C2=CC=CC=C2)SC3C(=O)N(C(=O)N(C3=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H19N5O3S/c1-17-26-27-24(28(17)18-11-5-2-6-12-18)34-21-22(31)29(19-13-7-3-8-14-19)25(33)30(23(21)32)20-15-9-4-10-16-20/h2-16,21H,1H3