(2R)-2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-2-phenyl-1-pyrrolidin-1-yl-ethanone

Systemtic Name: (2R)-2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-2-phenyl-1-pyrrolidin-1-yl-ethanone Openeye Name: (2R)-2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-2-phenyl-1-pyrrolidin-1-yl-ethanone CAS Name: (2R)-2-[(5,6-diphenyl-1,2,4-triazin-3-yl)thio]-2-phenyl-1-(1-pyrrolidinyl)ethanone IUPAC Name: (2R)-2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-2-phenyl-1-pyrrolidin-1-ylethanone Traditional Name: (2R)-2-[(5,6-diphenyl-1,2,4-triazin-3-yl)thio]-2-phenyl-1-pyrrolidino-ethanone Formula: C27H24N4OS MolecularWeight: 452.57066

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(C2=CC=CC=C2)SC3=NC(=C(N=N3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)C(=O)[C@@H](C2=CC=CC=C2)SC3=NC(=C(N=N3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H24N4OS/c32-26(31-18-10-11-19-31)25(22-16-8-3-9-17-22)33-27-28-23(20-12-4-1-5-13-20)24(29-30-27)21-14-6-2-7-15-21/h1-9,12-17,25H,10-11,18-19H2/t25-/m1/s1