(4-methyl-1,2,3-thiadiazol-5-yl)-[5-thiophen-2-yl-3-(trifluoromethyl)pyrazol-1-yl]methanone

Systemtic Name: (4-methyl-1,2,3-thiadiazol-5-yl)-[5-thiophen-2-yl-3-(trifluoromethyl)pyrazol-1-yl]methanone Openeye Name: (4-methylthiadiazol-5-yl)-[5-(2-thienyl)-3-(trifluoromethyl)pyrazol-1-yl]methanone CAS Name: (4-methyl-5-thiadiazolyl)-[5-thiophen-2-yl-3-(trifluoromethyl)-1-pyrazolyl]methanone IUPAC Name: (4-methylthiadiazol-5-yl)-[5-thiophen-2-yl-3-(trifluoromethyl)pyrazol-1-yl]methanone Traditional Name: (4-methylthiadiazol-5-yl)-[5-(2-thienyl)-3-(trifluoromethyl)pyrazol-1-yl]methanone Formula: C12H7F3N4OS2 MolecularWeight: 344.33539

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)N2C(=CC(=N2)C(F)(F)F)C3=CC=CS3

Isomeric SMILES

CC1=C(SN=N1)C(=O)N2C(=CC(=N2)C(F)(F)F)C3=CC=CS3

InChI

InChI=1S/C12H7F3N4OS2/c1-6-10(22-18-16-6)11(20)19-7(8-3-2-4-21-8)5-9(17-19)12(13,14)15/h2-5H,1H3