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

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

Systemtic Name:2-[[4-(4-ethoxyphenyl)-5-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-naphthalen-1-yl-ethanamide
Openeye Name:2-[[4-(4-ethoxyphenyl)-5-(m-tolyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(1-naphthyl)acetamide
CAS Name:2-[[4-(4-ethoxyphenyl)-5-(3-methylphenyl)-1,2,4-triazol-3-yl]thio]-N-(1-naphthalenyl)acetamide
IUPAC Name:2-[[4-(4-ethoxyphenyl)-5-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-naphthalen-1-ylacetamide
Traditional Name:2-[[5-(m-tolyl)-4-p-phenetyl-1,2,4-triazol-3-yl]thio]-N-(1-naphthyl)acetamide
Formula: C29H26N4O2S
MolecularWeight: 494.60734
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NC3=CC=CC4=CC=CC=C43)C5=CC(=CC=C5)C


Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NC3=CC=CC4=CC=CC=C43)C5=CC(=CC=C5)C


InChI

InChI=1S/C29H26N4O2S/c1-3-35-24-16-14-23(15-17-24)33-28(22-11-6-8-20(2)18-22)31-32-29(33)36-19-27(34)30-26-13-7-10-21-9-4-5-12-25(21)26/h4-18H,3,19H2,1-2H3,(H,30,34)


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