N-[5-[2-methylpropyl(phenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[5-[2-methylpropyl(phenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide Openeye Name: N-[5-[isobutyl(phenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide CAS Name: N-[5-[2-methylpropyl(phenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide IUPAC Name: N-[5-[2-methylpropyl(phenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide Traditional Name: N-[5-[isobutyl(phenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]cyclohexanecarboxamide Formula: C19H26N4O3S2 MolecularWeight: 422.56474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C1=CC=CC=C1)S(=O)(=O)C2=NN=C(S2)NC(=O)C3CCCCC3

Isomeric SMILES

CC(C)CN(C1=CC=CC=C1)S(=O)(=O)C2=NN=C(S2)NC(=O)C3CCCCC3

InChI

InChI=1S/C19H26N4O3S2/c1-14(2)13-23(16-11-7-4-8-12-16)28(25,26)19-22-21-18(27-19)20-17(24)15-9-5-3-6-10-15/h4,7-8,11-12,14-15H,3,5-6,9-10,13H2,1-2H3,(H,20,21,24)