3-[5-[2-(dodecylcarbamoyl)hydrazinyl]-1,2,4-thiadiazol-3-yl]-N-methylsulfonyl-benzamide

Systemtic Name: 3-[5-[2-(dodecylcarbamoyl)hydrazinyl]-1,2,4-thiadiazol-3-yl]-N-methylsulfonyl-benzamide Openeye Name: 3-[5-[2-(dodecylcarbamoyl)hydrazino]-1,2,4-thiadiazol-3-yl]-N-methylsulfonyl-benzamide CAS Name: 3-[5-[[(dodecylamino)-oxomethyl]hydrazo]-1,2,4-thiadiazol-3-yl]-N-methylsulfonylbenzamide IUPAC Name: 3-[5-[2-(dodecylcarbamoyl)hydrazinyl]-1,2,4-thiadiazol-3-yl]-N-methylsulfonylbenzamide Traditional Name: 3-[5-[N'-(laurylcarbamoyl)hydrazino]-1,2,4-thiadiazol-3-yl]-N-mesyl-benzamide Formula: C23H36N6O4S2 MolecularWeight: 524.69974

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCNC(=O)NNC1=NC(=NS1)C2=CC(=CC=C2)C(=O)NS(=O)(=O)C

Isomeric SMILES

CCCCCCCCCCCCNC(=O)NNC1=NC(=NS1)C2=CC(=CC=C2)C(=O)NS(=O)(=O)C

InChI

InChI=1S/C23H36N6O4S2/c1-3-4-5-6-7-8-9-10-11-12-16-24-22(31)26-27-23-25-20(28-34-23)18-14-13-15-19(17-18)21(30)29-35(2,32)33/h13-15,17H,3-12,16H2,1-2H3,(H,29,30)(H2,24,26,31)(H,25,27,28)