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

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

Systemtic Name:2-[[4-ethyl-5-(2-phenylquinolin-4-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methoxyphenyl)ethanamide
Openeye Name:2-[[4-ethyl-5-(2-phenyl-4-quinolyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methoxyphenyl)acetamide
CAS Name:2-[[4-ethyl-5-(2-phenyl-4-quinolinyl)-1,2,4-triazol-3-yl]thio]-N-(2-methoxyphenyl)acetamide
IUPAC Name:2-[[4-ethyl-5-(2-phenylquinolin-4-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methoxyphenyl)acetamide
Traditional Name:2-[[4-ethyl-5-(2-phenyl-4-quinolyl)-1,2,4-triazol-3-yl]thio]-N-(2-methoxyphenyl)acetamide
Formula: C28H25N5O2S
MolecularWeight: 495.5954
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)NC2=CC=CC=C2OC)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5


Isomeric SMILES

CCN1C(=NN=C1SCC(=O)NC2=CC=CC=C2OC)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5


InChI

InChI=1S/C28H25N5O2S/c1-3-33-27(31-32-28(33)36-18-26(34)30-23-15-9-10-16-25(23)35-2)21-17-24(19-11-5-4-6-12-19)29-22-14-8-7-13-20(21)22/h4-17H,3,18H2,1-2H3,(H,30,34)


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