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

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-1-(4-fluorophenyl)-5-thiophen-2-yl-1,2,4-triazole-3-carboxamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-1-(4-fluorophenyl)-5-(2-thienyl)-1,2,4-triazole-3-carboxamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-1-(4-fluorophenyl)-5-thiophen-2-yl-1,2,4-triazole-3-carboxamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-1-(4-fluorophenyl)-5-thiophen-2-yl-1,2,4-triazole-3-carboxamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-1-(4-fluorophenyl)-5-(2-thienyl)-1,2,4-triazole-3-carboxamide Formula: C22H18FN5O3S MolecularWeight: 451.473423

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)NC(=O)C2=NN(C(=N2)C3=CC=CS3)C4=CC=C(C=C4)F)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)NC(=O)C2=NN(C(=N2)C3=CC=CS3)C4=CC=C(C=C4)F)OC

InChI

InChI=1S/C22H18FN5O3S/c1-13(29)24-17-12-15(7-10-18(17)31-2)25-22(30)20-26-21(19-4-3-11-32-19)28(27-20)16-8-5-14(23)6-9-16/h3-12H,1-2H3,(H,24,29)(H,25,30)