1-[2-[3-(4-fluorophenyl)-1H-1,2,4-triazol-5-yl]pyrrolidin-1-yl]-2-thiophen-2-yl-ethanone

Systemtic Name: 1-[2-[3-(4-fluorophenyl)-1H-1,2,4-triazol-5-yl]pyrrolidin-1-yl]-2-thiophen-2-yl-ethanone Openeye Name: 1-[2-[3-(4-fluorophenyl)-1H-1,2,4-triazol-5-yl]pyrrolidin-1-yl]-2-(2-thienyl)ethanone CAS Name: 1-[2-[3-(4-fluorophenyl)-1H-1,2,4-triazol-5-yl]-1-pyrrolidinyl]-2-thiophen-2-ylethanone IUPAC Name: 1-[2-[3-(4-fluorophenyl)-1H-1,2,4-triazol-5-yl]pyrrolidin-1-yl]-2-thiophen-2-ylethanone Traditional Name: 1-[2-[3-(4-fluorophenyl)-1H-1,2,4-triazol-5-yl]pyrrolidino]-2-(2-thienyl)ethanone Formula: C18H17FN4OS MolecularWeight: 356.417183

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CC2=CC=CS2)C3=NC(=NN3)C4=CC=C(C=C4)F

Isomeric SMILES

C1CC(N(C1)C(=O)CC2=CC=CS2)C3=NC(=NN3)C4=CC=C(C=C4)F

InChI

InChI=1S/C18H17FN4OS/c19-13-7-5-12(6-8-13)17-20-18(22-21-17)15-4-1-9-23(15)16(24)11-14-3-2-10-25-14/h2-3,5-8,10,15H,1,4,9,11H2,(H,20,21,22)