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N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-(5-chloranyl-2-methyl-phenyl)-1,2,3-thiadiazole-4-carboxamide

N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-(5-chloranyl-2-methyl-phenyl)-1,2,3-thiadiazole-4-carboxamide

Systemtic Name:N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-(5-chloranyl-2-methyl-phenyl)-1,2,3-thiadiazole-4-carboxamide
Openeye Name:N-[2-(tert-butylamino)-2-oxo-ethyl]-N-(5-chloro-2-methyl-phenyl)thiadiazole-4-carboxamide
CAS Name:N-[2-(tert-butylamino)-2-oxoethyl]-N-(5-chloro-2-methylphenyl)-4-thiadiazolecarboxamide
IUPAC Name:N-[2-(tert-butylamino)-2-oxoethyl]-N-(5-chloro-2-methylphenyl)thiadiazole-4-carboxamide
Traditional Name:N-[2-(tert-butylamino)-2-keto-ethyl]-N-(5-chloro-2-methyl-phenyl)thiadiazole-4-carboxamide
Formula: C16H19ClN4O2S
MolecularWeight: 366.86566
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N(CC(=O)NC(C)(C)C)C(=O)C2=CSN=N2


Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N(CC(=O)NC(C)(C)C)C(=O)C2=CSN=N2


InChI

InChI=1S/C16H19ClN4O2S/c1-10-5-6-11(17)7-13(10)21(8-14(22)18-16(2,3)4)15(23)12-9-24-20-19-12/h5-7,9H,8H2,1-4H3,(H,18,22)


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