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N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-(3,4-dimethylphenyl)-1,2,3-thiadiazole-4-carboxamide

N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-(3,4-dimethylphenyl)-1,2,3-thiadiazole-4-carboxamide

Systemtic Name:N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-(3,4-dimethylphenyl)-1,2,3-thiadiazole-4-carboxamide
Openeye Name:N-[2-(tert-butylamino)-2-oxo-ethyl]-N-(3,4-dimethylphenyl)thiadiazole-4-carboxamide
CAS Name:N-[2-(tert-butylamino)-2-oxoethyl]-N-(3,4-dimethylphenyl)-4-thiadiazolecarboxamide
IUPAC Name:N-[2-(tert-butylamino)-2-oxoethyl]-N-(3,4-dimethylphenyl)thiadiazole-4-carboxamide
Traditional Name:N-[2-(tert-butylamino)-2-keto-ethyl]-N-(3,4-dimethylphenyl)thiadiazole-4-carboxamide
Formula: C17H22N4O2S
MolecularWeight: 346.44718
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H22N4O2S/c1-11-6-7-13(8-12(11)2)21(9-15(22)18-17(3,4)5)16(23)14-10-24-20-19-14/h6-8,10H,9H2,1-5H3,(H,18,22)


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