2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide

Systemtic Name: 2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Formula: C15H21N5O3S2 MolecularWeight: 383.48894

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NNC(=S)N1CC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CCCC1=NNC(=S)N1CC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C15H21N5O3S2/c1-2-3-13-18-19-15(24)20(13)10-14(21)17-9-8-11-4-6-12(7-5-11)25(16,22)23/h4-7H,2-3,8-10H2,1H3,(H,17,21)(H,19,24)(H2,16,22,23)