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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=NN(C(=N2)C3=CC=CS3)C4=CC(=CC=C4)F)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=NN(C(=N2)C3=CC=CS3)C4=CC(=CC=C4)F)NC(=O)C

InChI

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