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

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

Systemtic Name:N-(3-butyl-5-tert-butyl-1,3,4-thiadiazol-2-ylidene)-2-(2-pyridin-2-ylhydrazinyl)-5-(trifluoromethyl)benzamide
Openeye Name:N-(3-butyl-5-tert-butyl-1,3,4-thiadiazol-2-ylidene)-2-[2-(2-pyridyl)hydrazino]-5-(trifluoromethyl)benzamide
CAS Name:N-(3-butyl-5-tert-butyl-1,3,4-thiadiazol-2-ylidene)-2-(2-pyridinylhydrazo)-5-(trifluoromethyl)benzamide
IUPAC Name:N-(3-butyl-5-tert-butyl-1,3,4-thiadiazol-2-ylidene)-2-(2-pyridin-2-ylhydrazinyl)-5-(trifluoromethyl)benzamide
Traditional Name:N-(3-butyl-5-tert-butyl-1,3,4-thiadiazol-2-ylidene)-2-[N'-(2-pyridyl)hydrazino]-5-(trifluoromethyl)benzamide
Formula: C23H27F3N6OS
MolecularWeight: 492.56029
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=NC(=O)C2=C(C=CC(=C2)C(F)(F)F)NNC3=CC=CC=N3)SC(=N1)C(C)(C)C


Isomeric SMILES

CCCCN1C(=NC(=O)C2=C(C=CC(=C2)C(F)(F)F)NNC3=CC=CC=N3)SC(=N1)C(C)(C)C


InChI

InChI=1S/C23H27F3N6OS/c1-5-6-13-32-21(34-20(31-32)22(2,3)4)28-19(33)16-14-15(23(24,25)26)10-11-17(16)29-30-18-9-7-8-12-27-18/h7-12,14,29H,5-6,13H2,1-4H3,(H,27,30)


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