[1-(4-fluorophenyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]-(2-thiophen-3-ylpyrrolidin-1-yl)methanone

Systemtic Name: [1-(4-fluorophenyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]-(2-thiophen-3-ylpyrrolidin-1-yl)methanone Openeye Name: [1-(4-fluorophenyl)-5-(2-thienyl)-1,2,4-triazol-3-yl]-[2-(3-thienyl)pyrrolidin-1-yl]methanone CAS Name: [1-(4-fluorophenyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]-[2-(3-thiophenyl)-1-pyrrolidinyl]methanone IUPAC Name: [1-(4-fluorophenyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]-(2-thiophen-3-ylpyrrolidin-1-yl)methanone Traditional Name: [1-(4-fluorophenyl)-5-(2-thienyl)-1,2,4-triazol-3-yl]-[2-(3-thienyl)pyrrolidino]methanone Formula: C21H17FN4OS2 MolecularWeight: 424.514283

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=NN(C(=N2)C3=CC=CS3)C4=CC=C(C=C4)F)C5=CSC=C5

Isomeric SMILES

C1CC(N(C1)C(=O)C2=NN(C(=N2)C3=CC=CS3)C4=CC=C(C=C4)F)C5=CSC=C5

InChI

InChI=1S/C21H17FN4OS2/c22-15-5-7-16(8-6-15)26-20(18-4-2-11-29-18)23-19(24-26)21(27)25-10-1-3-17(25)14-9-12-28-13-14/h2,4-9,11-13,17H,1,3,10H2