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N-(3,5-dimethoxyphenyl)-2-[[4-(2-methylphenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]ethanamide

N-(3,5-dimethoxyphenyl)-2-[[4-(2-methylphenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name:N-(3,5-dimethoxyphenyl)-2-[[4-(2-methylphenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
Openeye Name:N-(3,5-dimethoxyphenyl)-2-[[4-(o-tolyl)-5-(3-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
CAS Name:N-(3,5-dimethoxyphenyl)-2-[[4-(2-methylphenyl)-5-(3-pyridinyl)-1,2,4-triazol-3-yl]thio]acetamide
IUPAC Name:N-(3,5-dimethoxyphenyl)-2-[[4-(2-methylphenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide
Traditional Name:N-(3,5-dimethoxyphenyl)-2-[[4-(o-tolyl)-5-(3-pyridyl)-1,2,4-triazol-3-yl]thio]acetamide
Formula: C24H23N5O3S
MolecularWeight: 461.53612
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=NN=C2SCC(=O)NC3=CC(=CC(=C3)OC)OC)C4=CN=CC=C4


Isomeric SMILES

CC1=CC=CC=C1N2C(=NN=C2SCC(=O)NC3=CC(=CC(=C3)OC)OC)C4=CN=CC=C4


InChI

InChI=1S/C24H23N5O3S/c1-16-7-4-5-9-21(16)29-23(17-8-6-10-25-14-17)27-28-24(29)33-15-22(30)26-18-11-19(31-2)13-20(12-18)32-3/h4-14H,15H2,1-3H3,(H,26,30)


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