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

Systemtic Name: 2-[[4-(4-butylphenyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-[[4-(4-butylphenyl)-5-(2-thienyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-[[4-(4-butylphenyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]thio]-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-[[4-(4-butylphenyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-[[4-(4-butylphenyl)-5-(2-thienyl)-1,2,4-triazol-3-yl]thio]-N-(3-sulfamoylphenyl)acetamide Formula: C24H25N5O3S3 MolecularWeight: 527.682

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N)C4=CC=CS4

Isomeric SMILES

CCCCC1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N)C4=CC=CS4

InChI

InChI=1S/C24H25N5O3S3/c1-2-3-6-17-10-12-19(13-11-17)29-23(21-9-5-14-33-21)27-28-24(29)34-16-22(30)26-18-7-4-8-20(15-18)35(25,31)32/h4-5,7-15H,2-3,6,16H2,1H3,(H,26,30)(H2,25,31,32)