2-[5-[2-(3-dodecoxypropylcarbamoyl)hydrazinyl]-1,2,4-thiadiazol-3-yl]ethanamide

Systemtic Name: 2-[5-[2-(3-dodecoxypropylcarbamoyl)hydrazinyl]-1,2,4-thiadiazol-3-yl]ethanamide Openeye Name: 2-[5-[2-(3-dodecoxypropylcarbamoyl)hydrazino]-1,2,4-thiadiazol-3-yl]acetamide CAS Name: 2-[5-[[(3-dodecoxypropylamino)-oxomethyl]hydrazo]-1,2,4-thiadiazol-3-yl]acetamide IUPAC Name: 2-[5-[2-(3-dodecoxypropylcarbamoyl)hydrazinyl]-1,2,4-thiadiazol-3-yl]acetamide Traditional Name: 2-[5-[N'-(3-lauryloxypropylcarbamoyl)hydrazino]-1,2,4-thiadiazol-3-yl]acetamide Formula: C20H38N6O3S MolecularWeight: 442.61912

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOCCCNC(=O)NNC1=NC(=NS1)CC(=O)N

Isomeric SMILES

CCCCCCCCCCCCOCCCNC(=O)NNC1=NC(=NS1)CC(=O)N

InChI

InChI=1S/C20H38N6O3S/c1-2-3-4-5-6-7-8-9-10-11-14-29-15-12-13-22-19(28)24-25-20-23-18(26-30-20)16-17(21)27/h2-16H2,1H3,(H2,21,27)(H2,22,24,28)(H,23,25,26)