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N-(2-methoxyphenyl)-2-[[4-methyl-5-(4-pyrrolidin-1-ylsulfonylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide

N-(2-methoxyphenyl)-2-[[4-methyl-5-(4-pyrrolidin-1-ylsulfonylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name:N-(2-methoxyphenyl)-2-[[4-methyl-5-(4-pyrrolidin-1-ylsulfonylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
Openeye Name:N-(2-methoxyphenyl)-2-[[4-methyl-5-(4-pyrrolidin-1-ylsulfonylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
CAS Name:N-(2-methoxyphenyl)-2-[[4-methyl-5-[4-(1-pyrrolidinylsulfonyl)phenyl]-1,2,4-triazol-3-yl]thio]acetamide
IUPAC Name:N-(2-methoxyphenyl)-2-[[4-methyl-5-(4-pyrrolidin-1-ylsulfonylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
Traditional Name:N-(2-methoxyphenyl)-2-[[4-methyl-5-(4-pyrrolidinosulfonylphenyl)-1,2,4-triazol-3-yl]thio]acetamide
Formula: C22H25N5O4S2
MolecularWeight: 487.595
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SCC(=O)NC2=CC=CC=C2OC)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4


Isomeric SMILES

CN1C(=NN=C1SCC(=O)NC2=CC=CC=C2OC)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4


InChI

InChI=1S/C22H25N5O4S2/c1-26-21(16-9-11-17(12-10-16)33(29,30)27-13-5-6-14-27)24-25-22(26)32-15-20(28)23-18-7-3-4-8-19(18)31-2/h3-4,7-12H,5-6,13-15H2,1-2H3,(H,23,28)


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