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

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

Systemtic Name:2-(2-aminocarbonylhydrazinyl)-N-(3-butyl-5-tert-butyl-1,3,4-thiadiazol-2-ylidene)-5-(trifluoromethyl)benzamide
Openeye Name:N-(3-butyl-5-tert-butyl-1,3,4-thiadiazol-2-ylidene)-2-(2-carbamoylhydrazino)-5-(trifluoromethyl)benzamide
CAS Name:N-(3-butyl-5-tert-butyl-1,3,4-thiadiazol-2-ylidene)-2-(carbamoylhydrazo)-5-(trifluoromethyl)benzamide
IUPAC Name:N-(3-butyl-5-tert-butyl-1,3,4-thiadiazol-2-ylidene)-2-(2-carbamoylhydrazinyl)-5-(trifluoromethyl)benzamide
Traditional Name:N-(3-butyl-5-tert-butyl-1,3,4-thiadiazol-2-ylidene)-2-semicarbazido-5-(trifluoromethyl)benzamide
Formula: C19H25F3N6O2S
MolecularWeight: 458.50101
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H25F3N6O2S/c1-5-6-9-28-17(31-15(27-28)18(2,3)4)24-14(29)12-10-11(19(20,21)22)7-8-13(12)25-26-16(23)30/h7-8,10,25H,5-6,9H2,1-4H3,(H3,23,26,30)


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