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2-[(4-azanyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2,6-diethylphenyl)ethanamide

2-[(4-azanyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2,6-diethylphenyl)ethanamide

Systemtic Name:2-[(4-azanyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2,6-diethylphenyl)ethanamide
Openeye Name:2-[(4-amino-1,2,4-triazol-3-yl)sulfanyl]-N-(2,6-diethylphenyl)acetamide
CAS Name:2-[(4-amino-1,2,4-triazol-3-yl)thio]-N-(2,6-diethylphenyl)acetamide
IUPAC Name:2-[(4-amino-1,2,4-triazol-3-yl)sulfanyl]-N-(2,6-diethylphenyl)acetamide
Traditional Name:2-[(4-amino-1,2,4-triazol-3-yl)thio]-N-(2,6-diethylphenyl)acetamide
Formula: C14H19N5OS
MolecularWeight: 305.39856
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CSC2=NN=CN2N


Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CSC2=NN=CN2N


InChI

InChI=1S/C14H19N5OS/c1-3-10-6-5-7-11(4-2)13(10)17-12(20)8-21-14-18-16-9-19(14)15/h5-7,9H,3-4,8,15H2,1-2H3,(H,17,20)


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