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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-1-(3-fluorophenyl)-5-thiophen-2-yl-1,2,4-triazole-3-carboxamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-1-(3-fluorophenyl)-5-(2-thienyl)-1,2,4-triazole-3-carboxamide CAS Name: N-(3-chloro-4-methoxyphenyl)-1-(3-fluorophenyl)-5-thiophen-2-yl-1,2,4-triazole-3-carboxamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-1-(3-fluorophenyl)-5-thiophen-2-yl-1,2,4-triazole-3-carboxamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-1-(3-fluorophenyl)-5-(2-thienyl)-1,2,4-triazole-3-carboxamide Formula: C20H14ClFN4O2S MolecularWeight: 428.867163

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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(=CC=C4)F)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H14ClFN4O2S/c1-28-16-8-7-13(11-15(16)21)23-20(27)18-24-19(17-6-3-9-29-17)26(25-18)14-5-2-4-12(22)10-14/h2-11H,1H3,(H,23,27)