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N-(3-butyl-5-tert-butyl-1,3,4-thiadiazol-2-ylidene)-2-(2-pyridin-4-ylcarbonylhydrazinyl)-5-(trifluoromethyl)benzamide

N-(3-butyl-5-tert-butyl-1,3,4-thiadiazol-2-ylidene)-2-(2-pyridin-4-ylcarbonylhydrazinyl)-5-(trifluoromethyl)benzamide

Systemtic Name:N-(3-butyl-5-tert-butyl-1,3,4-thiadiazol-2-ylidene)-2-(2-pyridin-4-ylcarbonylhydrazinyl)-5-(trifluoromethyl)benzamide
Openeye Name:N-(3-butyl-5-tert-butyl-1,3,4-thiadiazol-2-ylidene)-2-[2-(pyridine-4-carbonyl)hydrazino]-5-(trifluoromethyl)benzamide
CAS Name:N-(3-butyl-5-tert-butyl-1,3,4-thiadiazol-2-ylidene)-2-[[oxo(pyridin-4-yl)methyl]hydrazo]-5-(trifluoromethyl)benzamide
IUPAC Name:N-(3-butyl-5-tert-butyl-1,3,4-thiadiazol-2-ylidene)-2-[2-(pyridine-4-carbonyl)hydrazinyl]-5-(trifluoromethyl)benzamide
Traditional Name:N-(3-butyl-5-tert-butyl-1,3,4-thiadiazol-2-ylidene)-2-(N'-isonicotinoylhydrazino)-5-(trifluoromethyl)benzamide
Formula: C24H27F3N6O2S
MolecularWeight: 520.57039
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=NC(=O)C2=C(C=CC(=C2)C(F)(F)F)NNC(=O)C3=CC=NC=C3)SC(=N1)C(C)(C)C


Isomeric SMILES

CCCCN1C(=NC(=O)C2=C(C=CC(=C2)C(F)(F)F)NNC(=O)C3=CC=NC=C3)SC(=N1)C(C)(C)C


InChI

InChI=1S/C24H27F3N6O2S/c1-5-6-13-33-22(36-21(32-33)23(2,3)4)29-20(35)17-14-16(24(25,26)27)7-8-18(17)30-31-19(34)15-9-11-28-12-10-15/h7-12,14,30H,5-6,13H2,1-4H3,(H,31,34)


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