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

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

Systemtic Name:N-(tert-butylcarbamoyl)-2-[[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide
Openeye Name:N-(tert-butylcarbamoyl)-2-[[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide
CAS Name:N-[(tert-butylamino)-oxomethyl]-2-[[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]thio]acetamide
IUPAC Name:N-(tert-butylcarbamoyl)-2-[[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide
Traditional Name:N-(tert-butylcarbamoyl)-2-[[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]thio]acetamide
Formula: C16H21N5O3S
MolecularWeight: 363.43464
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)NC(=O)CSC1=NNC(=N1)C2=CC=C(C=C2)OC


Isomeric SMILES

CC(C)(C)NC(=O)NC(=O)CSC1=NNC(=N1)C2=CC=C(C=C2)OC


InChI

InChI=1S/C16H21N5O3S/c1-16(2,3)19-14(23)17-12(22)9-25-15-18-13(20-21-15)10-5-7-11(24-4)8-6-10/h5-8H,9H2,1-4H3,(H,18,20,21)(H2,17,19,22,23)


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