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

Systemtic Name: 1-(3-fluorophenyl)-N-[3-(2-methoxyethanoylamino)phenyl]-5-thiophen-2-yl-1,2,4-triazole-3-carboxamide Openeye Name: 1-(3-fluorophenyl)-N-[3-[(2-methoxyacetyl)amino]phenyl]-5-(2-thienyl)-1,2,4-triazole-3-carboxamide CAS Name: 1-(3-fluorophenyl)-N-[3-[(2-methoxy-1-oxoethyl)amino]phenyl]-5-thiophen-2-yl-1,2,4-triazole-3-carboxamide IUPAC Name: 1-(3-fluorophenyl)-N-[3-[(2-methoxyacetyl)amino]phenyl]-5-thiophen-2-yl-1,2,4-triazole-3-carboxamide Traditional Name: 1-(3-fluorophenyl)-N-[3-[(2-methoxyacetyl)amino]phenyl]-5-(2-thienyl)-1,2,4-triazole-3-carboxamide Formula: C22H18FN5O3S MolecularWeight: 451.473423

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18FN5O3S/c1-31-13-19(29)24-15-6-3-7-16(12-15)25-22(30)20-26-21(18-9-4-10-32-18)28(27-20)17-8-2-5-14(23)11-17/h2-12H,13H2,1H3,(H,24,29)(H,25,30)