N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide

Systemtic Name: N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide Openeye Name: N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide CAS Name: N-[2-(1-pyrrolidinyl)-5-(trifluoromethyl)phenyl]-2-(1H-1,2,4-triazol-5-ylthio)acetamide IUPAC Name: N-[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide Traditional Name: N-[2-pyrrolidino-5-(trifluoromethyl)phenyl]-2-(1H-1,2,4-triazol-5-ylthio)acetamide Formula: C15H16F3N5OS MolecularWeight: 371.38065

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C(F)(F)F)NC(=O)CSC3=NC=NN3

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)C(F)(F)F)NC(=O)CSC3=NC=NN3

InChI

InChI=1S/C15H16F3N5OS/c16-15(17,18)10-3-4-12(23-5-1-2-6-23)11(7-10)21-13(24)8-25-14-19-9-20-22-14/h3-4,7,9H,1-2,5-6,8H2,(H,21,24)(H,19,20,22)