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

Systemtic Name: (2R)-2-[(4-phenyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-sulfamoylphenyl)propanamide Openeye Name: (2R)-2-[[4-phenyl-5-(2-thienyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-sulfamoylphenyl)propanamide CAS Name: (2R)-2-[(4-phenyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)thio]-N-(4-sulfamoylphenyl)propanamide IUPAC Name: (2R)-2-[(4-phenyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-sulfamoylphenyl)propanamide Traditional Name: (2R)-2-[[4-phenyl-5-(2-thienyl)-1,2,4-triazol-3-yl]thio]-N-(4-sulfamoylphenyl)propionamide Formula: C21H19N5O3S3 MolecularWeight: 485.60226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)SC2=NN=C(N2C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)SC2=NN=C(N2C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C21H19N5O3S3/c1-14(20(27)23-15-9-11-17(12-10-15)32(22,28)29)31-21-25-24-19(18-8-5-13-30-18)26(21)16-6-3-2-4-7-16/h2-14H,1H3,(H,23,27)(H2,22,28,29)/t14-/m1/s1