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

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

Systemtic Name:2-[(4,5-dimethyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(4-methoxyphenyl)methyl]-N-methyl-ethanamide
Openeye Name:2-[(4,5-dimethyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(4-methoxyphenyl)methyl]-N-methyl-acetamide
CAS Name:2-[(4,5-dimethyl-1,2,4-triazol-3-yl)thio]-N-[(4-methoxyphenyl)methyl]-N-methylacetamide
IUPAC Name:2-[(4,5-dimethyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(4-methoxyphenyl)methyl]-N-methylacetamide
Traditional Name:2-[(4,5-dimethyl-1,2,4-triazol-3-yl)thio]-N-methyl-N-p-anisyl-acetamide
Formula: C15H20N4O2S
MolecularWeight: 320.4099
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C)SCC(=O)N(C)CC2=CC=C(C=C2)OC


Isomeric SMILES

CC1=NN=C(N1C)SCC(=O)N(C)CC2=CC=C(C=C2)OC


InChI

InChI=1S/C15H20N4O2S/c1-11-16-17-15(19(11)3)22-10-14(20)18(2)9-12-5-7-13(21-4)8-6-12/h5-8H,9-10H2,1-4H3


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