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N-(tert-butylcarbamoyl)-2-[[5-(4-ethylphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide

N-(tert-butylcarbamoyl)-2-[[5-(4-ethylphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name:N-(tert-butylcarbamoyl)-2-[[5-(4-ethylphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide
Openeye Name:N-(tert-butylcarbamoyl)-2-[[5-(4-ethylphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide
CAS Name:N-[(tert-butylamino)-oxomethyl]-2-[[5-(4-ethylphenyl)-1H-1,2,4-triazol-3-yl]thio]acetamide
IUPAC Name:N-(tert-butylcarbamoyl)-2-[[5-(4-ethylphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide
Traditional Name:N-(tert-butylcarbamoyl)-2-[[5-(4-ethylphenyl)-1H-1,2,4-triazol-3-yl]thio]acetamide
Formula: C17H23N5O2S
MolecularWeight: 361.46182
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=NN2)SCC(=O)NC(=O)NC(C)(C)C


Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=NN2)SCC(=O)NC(=O)NC(C)(C)C


InChI

InChI=1S/C17H23N5O2S/c1-5-11-6-8-12(9-7-11)14-19-16(22-21-14)25-10-13(23)18-15(24)20-17(2,3)4/h6-9H,5,10H2,1-4H3,(H,19,21,22)(H2,18,20,23,24)


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