(2R)-N-aminocarbonyl-2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-2-phenyl-ethanamide Openeye Name: (2R)-N-carbamoyl-2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-2-phenyl-acetamide CAS Name: (2R)-N-carbamoyl-2-[(5,6-diphenyl-1,2,4-triazin-3-yl)thio]-2-phenylacetamide IUPAC Name: (2R)-N-carbamoyl-2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-2-phenylacetamide Traditional Name: (2R)-N-carbamoyl-2-[(5,6-diphenyl-1,2,4-triazin-3-yl)thio]-2-phenyl-acetamide Formula: C24H19N5O2S MolecularWeight: 441.50496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=NC(=N2)SC(C3=CC=CC=C3)C(=O)NC(=O)N)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=NC(=N2)S[C@H](C3=CC=CC=C3)C(=O)NC(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C24H19N5O2S/c25-23(31)27-22(30)21(18-14-8-3-9-15-18)32-24-26-19(16-10-4-1-5-11-16)20(28-29-24)17-12-6-2-7-13-17/h1-15,21H,(H3,25,27,30,31)/t21-/m1/s1