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2-[[5-(2-methylfuran-3-yl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-sulfamoylphenyl)propanamide

2-[[5-(2-methylfuran-3-yl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-sulfamoylphenyl)propanamide

Systemtic Name:2-[[5-(2-methylfuran-3-yl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-sulfamoylphenyl)propanamide
Openeye Name:2-[[5-(2-methyl-3-furyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-sulfamoylphenyl)propanamide
CAS Name:2-[[5-(2-methyl-3-furanyl)-4-phenyl-1,2,4-triazol-3-yl]thio]-N-(4-sulfamoylphenyl)propanamide
IUPAC Name:2-[[5-(2-methylfuran-3-yl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-sulfamoylphenyl)propanamide
Traditional Name:2-[[5-(2-methyl-3-furyl)-4-phenyl-1,2,4-triazol-3-yl]thio]-N-(4-sulfamoylphenyl)propionamide
Formula: C22H21N5O4S2
MolecularWeight: 483.56324
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C2=NN=C(N2C3=CC=CC=C3)SC(C)C(=O)NC4=CC=C(C=C4)S(=O)(=O)N


Isomeric SMILES

CC1=C(C=CO1)C2=NN=C(N2C3=CC=CC=C3)SC(C)C(=O)NC4=CC=C(C=C4)S(=O)(=O)N


InChI

InChI=1S/C22H21N5O4S2/c1-14-19(12-13-31-14)20-25-26-22(27(20)17-6-4-3-5-7-17)32-15(2)21(28)24-16-8-10-18(11-9-16)33(23,29)30/h3-13,15H,1-2H3,(H,24,28)(H2,23,29,30)


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