N-(2-chloranyl-4,5-dimethoxy-phenyl)-1-(4-fluorophenyl)-5-thiophen-2-yl-1,2,4-triazole-3-carboxamide

Systemtic Name: N-(2-chloranyl-4,5-dimethoxy-phenyl)-1-(4-fluorophenyl)-5-thiophen-2-yl-1,2,4-triazole-3-carboxamide Openeye Name: N-(2-chloro-4,5-dimethoxy-phenyl)-1-(4-fluorophenyl)-5-(2-thienyl)-1,2,4-triazole-3-carboxamide CAS Name: N-(2-chloro-4,5-dimethoxyphenyl)-1-(4-fluorophenyl)-5-thiophen-2-yl-1,2,4-triazole-3-carboxamide IUPAC Name: N-(2-chloro-4,5-dimethoxyphenyl)-1-(4-fluorophenyl)-5-thiophen-2-yl-1,2,4-triazole-3-carboxamide Traditional Name: N-(2-chloro-4,5-dimethoxy-phenyl)-1-(4-fluorophenyl)-5-(2-thienyl)-1,2,4-triazole-3-carboxamide Formula: C21H16ClFN4O3S MolecularWeight: 458.893143

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16ClFN4O3S/c1-29-16-10-14(22)15(11-17(16)30-2)24-21(28)19-25-20(18-4-3-9-31-18)27(26-19)13-7-5-12(23)6-8-13/h3-11H,1-2H3,(H,24,28)