1-(4-fluorophenyl)-N-(6-methoxypyridin-3-yl)-5-thiophen-2-yl-1,2,4-triazole-3-carboxamide

Systemtic Name: 1-(4-fluorophenyl)-N-(6-methoxypyridin-3-yl)-5-thiophen-2-yl-1,2,4-triazole-3-carboxamide Openeye Name: 1-(4-fluorophenyl)-N-(6-methoxy-3-pyridyl)-5-(2-thienyl)-1,2,4-triazole-3-carboxamide CAS Name: 1-(4-fluorophenyl)-N-(6-methoxy-3-pyridinyl)-5-thiophen-2-yl-1,2,4-triazole-3-carboxamide IUPAC Name: 1-(4-fluorophenyl)-N-(6-methoxypyridin-3-yl)-5-thiophen-2-yl-1,2,4-triazole-3-carboxamide Traditional Name: 1-(4-fluorophenyl)-N-(6-methoxy-3-pyridyl)-5-(2-thienyl)-1,2,4-triazole-3-carboxamide Formula: C19H14FN5O2S MolecularWeight: 395.410163

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C2=NN(C(=N2)C3=CC=CS3)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C2=NN(C(=N2)C3=CC=CS3)C4=CC=C(C=C4)F

InChI

InChI=1S/C19H14FN5O2S/c1-27-16-9-6-13(11-21-16)22-19(26)17-23-18(15-3-2-10-28-15)25(24-17)14-7-4-12(20)5-8-14/h2-11H,1H3,(H,22,26)