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

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-1-(3-fluorophenyl)-5-thiophen-2-yl-1,2,4-triazole-3-carboxamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-1-(3-fluorophenyl)-5-(2-thienyl)-1,2,4-triazole-3-carboxamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-1-(3-fluorophenyl)-5-thiophen-2-yl-1,2,4-triazole-3-carboxamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-1-(3-fluorophenyl)-5-thiophen-2-yl-1,2,4-triazole-3-carboxamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-1-(3-fluorophenyl)-5-(2-thienyl)-1,2,4-triazole-3-carboxamide Formula: C23H20FN5O2S MolecularWeight: 449.500603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20FN5O2S/c1-14(16-6-3-8-18(12-16)26-15(2)30)25-23(31)21-27-22(20-10-5-11-32-20)29(28-21)19-9-4-7-17(24)13-19/h3-14H,1-2H3,(H,25,31)(H,26,30)