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

Systemtic Name: 3-[5-[2-(3-dodecoxypropylcarbamoyl)hydrazinyl]-1,2,4-thiadiazol-3-yl]-N-methylsulfonyl-benzamide Openeye Name: 3-[5-[2-(3-dodecoxypropylcarbamoyl)hydrazino]-1,2,4-thiadiazol-3-yl]-N-methylsulfonyl-benzamide CAS Name: 3-[5-[[(3-dodecoxypropylamino)-oxomethyl]hydrazo]-1,2,4-thiadiazol-3-yl]-N-methylsulfonylbenzamide IUPAC Name: 3-[5-[2-(3-dodecoxypropylcarbamoyl)hydrazinyl]-1,2,4-thiadiazol-3-yl]-N-methylsulfonylbenzamide Traditional Name: 3-[5-[N'-(3-lauryloxypropylcarbamoyl)hydrazino]-1,2,4-thiadiazol-3-yl]-N-mesyl-benzamide Formula: C26H42N6O5S2 MolecularWeight: 582.77888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H42N6O5S2/c1-3-4-5-6-7-8-9-10-11-12-18-37-19-14-17-27-25(34)29-30-26-28-23(31-38-26)21-15-13-16-22(20-21)24(33)32-39(2,35)36/h13,15-16,20H,3-12,14,17-19H2,1-2H3,(H,32,33)(H2,27,29,34)(H,28,30,31)