N-[[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]carbamothioyl]-2-methyl-pyrazole-3-carboxamide

Systemtic Name: N-[[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]carbamothioyl]-2-methyl-pyrazole-3-carboxamide Openeye Name: N-[[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]carbamothioyl]-2-methyl-pyrazole-3-carboxamide CAS Name: N-[[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]anilino]-sulfanylidenemethyl]-2-methyl-3-pyrazolecarboxamide IUPAC Name: N-[[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]carbamothioyl]-2-methylpyrazole-3-carboxamide Traditional Name: N-[[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]thiocarbamoyl]-2-methyl-pyrazole-3-carboxamide Formula: C16H17N7O3S3 MolecularWeight: 451.54628

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C3=CC=NN3C

Isomeric SMILES

CCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C3=CC=NN3C

InChI

InChI=1S/C16H17N7O3S3/c1-3-13-20-21-16(28-13)22-29(25,26)11-6-4-10(5-7-11)18-15(27)19-14(24)12-8-9-17-23(12)2/h4-9H,3H2,1-2H3,(H,21,22)(H2,18,19,24,27)