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N-(2-cyano-1-benzofuran-3-yl)-2-[[4-(4-methoxyphenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide

N-(2-cyano-1-benzofuran-3-yl)-2-[[4-(4-methoxyphenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name:N-(2-cyano-1-benzofuran-3-yl)-2-[[4-(4-methoxyphenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
Openeye Name:N-(2-cyanobenzofuran-3-yl)-2-[[4-(4-methoxyphenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide
CAS Name:N-(2-cyano-3-benzofuranyl)-2-[[4-(4-methoxyphenyl)-5-phenyl-1,2,4-triazol-3-yl]thio]acetamide
IUPAC Name:N-(2-cyano-1-benzofuran-3-yl)-2-[[4-(4-methoxyphenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide
Traditional Name:N-(2-cyanobenzofuran-3-yl)-2-[[4-(4-methoxyphenyl)-5-phenyl-1,2,4-triazol-3-yl]thio]acetamide
Formula: C26H19N5O3S
MolecularWeight: 481.52576
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NC3=C(OC4=CC=CC=C43)C#N)C5=CC=CC=C5


Isomeric SMILES

COC1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NC3=C(OC4=CC=CC=C43)C#N)C5=CC=CC=C5


InChI

InChI=1S/C26H19N5O3S/c1-33-19-13-11-18(12-14-19)31-25(17-7-3-2-4-8-17)29-30-26(31)35-16-23(32)28-24-20-9-5-6-10-21(20)34-22(24)15-27/h2-14H,16H2,1H3,(H,28,32)


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