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

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

Systemtic Name:2-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-phenylmethoxyphenyl)ethanamide
Openeye Name:N-(4-benzyloxyphenyl)-2-[[4-methyl-5-(2-thienyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
CAS Name:2-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)thio]-N-(4-phenylmethoxyphenyl)acetamide
IUPAC Name:2-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-phenylmethoxyphenyl)acetamide
Traditional Name:N-(4-benzoxyphenyl)-2-[[4-methyl-5-(2-thienyl)-1,2,4-triazol-3-yl]thio]acetamide
Formula: C22H20N4O2S2
MolecularWeight: 436.5498
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)C4=CC=CS4


Isomeric SMILES

CN1C(=NN=C1SCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)C4=CC=CS4


InChI

InChI=1S/C22H20N4O2S2/c1-26-21(19-8-5-13-29-19)24-25-22(26)30-15-20(27)23-17-9-11-18(12-10-17)28-14-16-6-3-2-4-7-16/h2-13H,14-15H2,1H3,(H,23,27)


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