N-[3-(dimethylcarbamoyl)phenyl]-1-(4-fluorophenyl)-5-thiophen-2-yl-1,2,4-triazole-3-carboxamide

Systemtic Name: N-[3-(dimethylcarbamoyl)phenyl]-1-(4-fluorophenyl)-5-thiophen-2-yl-1,2,4-triazole-3-carboxamide Openeye Name: N-[3-(dimethylcarbamoyl)phenyl]-1-(4-fluorophenyl)-5-(2-thienyl)-1,2,4-triazole-3-carboxamide CAS Name: N-[3-[dimethylamino(oxo)methyl]phenyl]-1-(4-fluorophenyl)-5-thiophen-2-yl-1,2,4-triazole-3-carboxamide IUPAC Name: N-[3-(dimethylcarbamoyl)phenyl]-1-(4-fluorophenyl)-5-thiophen-2-yl-1,2,4-triazole-3-carboxamide Traditional Name: N-[3-(dimethylcarbamoyl)phenyl]-1-(4-fluorophenyl)-5-(2-thienyl)-1,2,4-triazole-3-carboxamide Formula: C22H18FN5O2S MolecularWeight: 435.474023

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18FN5O2S/c1-27(2)22(30)14-5-3-6-16(13-14)24-21(29)19-25-20(18-7-4-12-31-18)28(26-19)17-10-8-15(23)9-11-17/h3-13H,1-2H3,(H,24,29)