1-(4-fluorophenyl)-N-(1-pyridin-4-ylethyl)-5-thiophen-2-yl-1,2,4-triazole-3-carboxamide

Systemtic Name: 1-(4-fluorophenyl)-N-(1-pyridin-4-ylethyl)-5-thiophen-2-yl-1,2,4-triazole-3-carboxamide Openeye Name: 1-(4-fluorophenyl)-N-[1-(4-pyridyl)ethyl]-5-(2-thienyl)-1,2,4-triazole-3-carboxamide CAS Name: 1-(4-fluorophenyl)-N-(1-pyridin-4-ylethyl)-5-thiophen-2-yl-1,2,4-triazole-3-carboxamide IUPAC Name: 1-(4-fluorophenyl)-N-(1-pyridin-4-ylethyl)-5-thiophen-2-yl-1,2,4-triazole-3-carboxamide Traditional Name: 1-(4-fluorophenyl)-N-[1-(4-pyridyl)ethyl]-5-(2-thienyl)-1,2,4-triazole-3-carboxamide Formula: C20H16FN5OS MolecularWeight: 393.437343

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)NC(=O)C2=NN(C(=N2)C3=CC=CS3)C4=CC=C(C=C4)F

Isomeric SMILES

CC(C1=CC=NC=C1)NC(=O)C2=NN(C(=N2)C3=CC=CS3)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H16FN5OS/c1-13(14-8-10-22-11-9-14)23-20(27)18-24-19(17-3-2-12-28-17)26(25-18)16-6-4-15(21)5-7-16/h2-13H,1H3,(H,23,27)