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2-[2-[(4-azanyl-5-tert-butyl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]-N-(2-ethylphenyl)ethanamide

2-[2-[(4-azanyl-5-tert-butyl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]-N-(2-ethylphenyl)ethanamide

Systemtic Name:2-[2-[(4-azanyl-5-tert-butyl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]-N-(2-ethylphenyl)ethanamide
Openeye Name:2-[[2-[(4-amino-5-tert-butyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]-N-(2-ethylphenyl)acetamide
CAS Name:2-[[2-[(4-amino-5-tert-butyl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]amino]-N-(2-ethylphenyl)acetamide
IUPAC Name:2-[[2-[(4-amino-5-tert-butyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]-N-(2-ethylphenyl)acetamide
Traditional Name:2-[[2-[(4-amino-5-tert-butyl-1,2,4-triazol-3-yl)thio]acetyl]amino]-N-(2-ethylphenyl)acetamide
Formula: C18H26N6O2S
MolecularWeight: 390.50304
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)CSC2=NN=C(N2N)C(C)(C)C


Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)CSC2=NN=C(N2N)C(C)(C)C


InChI

InChI=1S/C18H26N6O2S/c1-5-12-8-6-7-9-13(12)21-14(25)10-20-15(26)11-27-17-23-22-16(24(17)19)18(2,3)4/h6-9H,5,10-11,19H2,1-4H3,(H,20,26)(H,21,25)


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