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

Systemtic Name: 1-(4-fluorophenyl)-N-(5-pyridin-2-yl-1,3,4-thiadiazol-2-yl)-5-thiophen-2-yl-1,2,4-triazole-3-carboxamide Openeye Name: 1-(4-fluorophenyl)-N-[5-(2-pyridyl)-1,3,4-thiadiazol-2-yl]-5-(2-thienyl)-1,2,4-triazole-3-carboxamide CAS Name: 1-(4-fluorophenyl)-N-[5-(2-pyridinyl)-1,3,4-thiadiazol-2-yl]-5-thiophen-2-yl-1,2,4-triazole-3-carboxamide IUPAC Name: 1-(4-fluorophenyl)-N-(5-pyridin-2-yl-1,3,4-thiadiazol-2-yl)-5-thiophen-2-yl-1,2,4-triazole-3-carboxamide Traditional Name: 1-(4-fluorophenyl)-N-[5-(2-pyridyl)-1,3,4-thiadiazol-2-yl]-5-(2-thienyl)-1,2,4-triazole-3-carboxamide Formula: C20H12FN7OS2 MolecularWeight: 449.483983

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NN=C(S2)NC(=O)C3=NN(C(=N3)C4=CC=CS4)C5=CC=C(C=C5)F

Isomeric SMILES

C1=CC=NC(=C1)C2=NN=C(S2)NC(=O)C3=NN(C(=N3)C4=CC=CS4)C5=CC=C(C=C5)F

InChI

InChI=1S/C20H12FN7OS2/c21-12-6-8-13(9-7-12)28-17(15-5-3-11-30-15)23-16(27-28)18(29)24-20-26-25-19(31-20)14-4-1-2-10-22-14/h1-11H,(H,24,26,29)