2-[(4-azanyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-methoxy-3-sulfamoyl-phenyl)ethanamide

Systemtic Name: 2-[(4-azanyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-methoxy-3-sulfamoyl-phenyl)ethanamide Openeye Name: 2-[[4-amino-5-(2-thienyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methoxy-3-sulfamoyl-phenyl)acetamide CAS Name: 2-[(4-amino-5-thiophen-2-yl-1,2,4-triazol-3-yl)thio]-N-(4-methoxy-3-sulfamoylphenyl)acetamide IUPAC Name: 2-[(4-amino-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-methoxy-3-sulfamoylphenyl)acetamide Traditional Name: 2-[[4-amino-5-(2-thienyl)-1,2,4-triazol-3-yl]thio]-N-(4-methoxy-3-sulfamoyl-phenyl)acetamide Formula: C15H16N6O4S3 MolecularWeight: 440.52034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CSC2=NN=C(N2N)C3=CC=CS3)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CSC2=NN=C(N2N)C3=CC=CS3)S(=O)(=O)N

InChI

InChI=1S/C15H16N6O4S3/c1-25-10-5-4-9(7-12(10)28(17,23)24)18-13(22)8-27-15-20-19-14(21(15)16)11-3-2-6-26-11/h2-7H,8,16H2,1H3,(H,18,22)(H2,17,23,24)