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2-[(4,5-dimethyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(4-ethoxyphenyl)methyl]-N-methyl-ethanamide

2-[(4,5-dimethyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(4-ethoxyphenyl)methyl]-N-methyl-ethanamide

Systemtic Name:2-[(4,5-dimethyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(4-ethoxyphenyl)methyl]-N-methyl-ethanamide
Openeye Name:2-[(4,5-dimethyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(4-ethoxyphenyl)methyl]-N-methyl-acetamide
CAS Name:2-[(4,5-dimethyl-1,2,4-triazol-3-yl)thio]-N-[(4-ethoxyphenyl)methyl]-N-methylacetamide
IUPAC Name:2-[(4,5-dimethyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(4-ethoxyphenyl)methyl]-N-methylacetamide
Traditional Name:2-[(4,5-dimethyl-1,2,4-triazol-3-yl)thio]-N-(4-ethoxybenzyl)-N-methyl-acetamide
Formula: C16H22N4O2S
MolecularWeight: 334.43648
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)C(=O)CSC2=NN=C(N2C)C


Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)C(=O)CSC2=NN=C(N2C)C


InChI

InChI=1S/C16H22N4O2S/c1-5-22-14-8-6-13(7-9-14)10-19(3)15(21)11-23-16-18-17-12(2)20(16)4/h6-9H,5,10-11H2,1-4H3


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