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2-[1-[(4-fluorophenyl)methyl]-5-oxidanylidene-1,2,4-triazol-4-yl]-4-methyl-1,3-thiazole-5-carboxamide

2-[1-[(4-fluorophenyl)methyl]-5-oxidanylidene-1,2,4-triazol-4-yl]-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name:2-[1-[(4-fluorophenyl)methyl]-5-oxidanylidene-1,2,4-triazol-4-yl]-4-methyl-1,3-thiazole-5-carboxamide
Openeye Name:2-[1-[(4-fluorophenyl)methyl]-5-oxo-1,2,4-triazol-4-yl]-4-methyl-thiazole-5-carboxamide
CAS Name:2-[1-[(4-fluorophenyl)methyl]-5-oxo-1,2,4-triazol-4-yl]-4-methyl-5-thiazolecarboxamide
IUPAC Name:2-[1-[(4-fluorophenyl)methyl]-5-oxo-1,2,4-triazol-4-yl]-4-methyl-1,3-thiazole-5-carboxamide
Traditional Name:2-[1-(4-fluorobenzyl)-5-keto-1,2,4-triazol-4-yl]-4-methyl-thiazole-5-carboxamide
Formula: C14H12FN5O2S
MolecularWeight: 333.340783
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2C=NN(C2=O)CC3=CC=C(C=C3)F)C(=O)N


Isomeric SMILES

CC1=C(SC(=N1)N2C=NN(C2=O)CC3=CC=C(C=C3)F)C(=O)N


InChI

InChI=1S/C14H12FN5O2S/c1-8-11(12(16)21)23-13(18-8)19-7-17-20(14(19)22)6-9-2-4-10(15)5-3-9/h2-5,7H,6H2,1H3,(H2,16,21)


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