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[2-[(3-fluoranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 1-phenyl-5-thiophen-2-yl-1,2,4-triazole-3-carboxylate

[2-[(3-fluoranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 1-phenyl-5-thiophen-2-yl-1,2,4-triazole-3-carboxylate

Systemtic Name:[2-[(3-fluoranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 1-phenyl-5-thiophen-2-yl-1,2,4-triazole-3-carboxylate
Openeye Name:[2-(3-fluoro-4-methyl-anilino)-2-oxo-ethyl] 1-phenyl-5-(2-thienyl)-1,2,4-triazole-3-carboxylate
CAS Name:1-phenyl-5-thiophen-2-yl-1,2,4-triazole-3-carboxylic acid [2-(3-fluoro-4-methylanilino)-2-oxoethyl] ester
IUPAC Name:[2-(3-fluoro-4-methylanilino)-2-oxoethyl] 1-phenyl-5-thiophen-2-yl-1,2,4-triazole-3-carboxylate
Traditional Name:1-phenyl-5-(2-thienyl)-1,2,4-triazole-3-carboxylic acid [2-(3-fluoro-4-methyl-anilino)-2-keto-ethyl] ester
Formula: C22H17FN4O3S
MolecularWeight: 436.458783
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H17FN4O3S/c1-14-9-10-15(12-17(14)23)24-19(28)13-30-22(29)20-25-21(18-8-5-11-31-18)27(26-20)16-6-3-2-4-7-16/h2-12H,13H2,1H3,(H,24,28)


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