2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(2R)-2-phenyl-2-pyrrolidin-1-yl-ethyl]ethanamide

Systemtic Name: 2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(2R)-2-phenyl-2-pyrrolidin-1-yl-ethyl]ethanamide Openeye Name: 2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(2R)-2-phenyl-2-pyrrolidin-1-yl-ethyl]acetamide CAS Name: 2-[(4,5-diphenyl-1,2,4-triazol-3-yl)thio]-N-[(2R)-2-phenyl-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(2R)-2-phenyl-2-pyrrolidin-1-ylethyl]acetamide Traditional Name: 2-[(4,5-diphenyl-1,2,4-triazol-3-yl)thio]-N-[(2R)-2-phenyl-2-pyrrolidino-ethyl]acetamide Formula: C28H29N5OS MolecularWeight: 483.62776

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CNC(=O)CSC2=NN=C(N2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)[C@@H](CNC(=O)CSC2=NN=C(N2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H29N5OS/c34-26(29-20-25(32-18-10-11-19-32)22-12-4-1-5-13-22)21-35-28-31-30-27(23-14-6-2-7-15-23)33(28)24-16-8-3-9-17-24/h1-9,12-17,25H,10-11,18-21H2,(H,29,34)/t25-/m0/s1