N-[5-[2-(2-heptanoylhydrazinyl)-2-oxidanylidene-ethyl]-1,3,4-thiadiazol-2-yl]heptanamide

Systemtic Name: N-[5-[2-(2-heptanoylhydrazinyl)-2-oxidanylidene-ethyl]-1,3,4-thiadiazol-2-yl]heptanamide Openeye Name: N-[5-[2-(2-heptanoylhydrazino)-2-oxo-ethyl]-1,3,4-thiadiazol-2-yl]heptanamide CAS Name: N-[5-[2-oxo-2-(1-oxoheptylhydrazo)ethyl]-1,3,4-thiadiazol-2-yl]heptanamide IUPAC Name: N-[5-[2-(2-heptanoylhydrazinyl)-2-oxoethyl]-1,3,4-thiadiazol-2-yl]heptanamide Traditional Name: N-[5-[2-(N'-enanthylhydrazino)-2-keto-ethyl]-1,3,4-thiadiazol-2-yl]enanthamide Formula: C18H31N5O3S MolecularWeight: 397.53544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NC1=NN=C(S1)CC(=O)NNC(=O)CCCCCC

Isomeric SMILES

CCCCCCC(=O)NC1=NN=C(S1)CC(=O)NNC(=O)CCCCCC

InChI

InChI=1S/C18H31N5O3S/c1-3-5-7-9-11-14(24)19-18-23-22-17(27-18)13-16(26)21-20-15(25)12-10-8-6-4-2/h3-13H2,1-2H3,(H,20,25)(H,21,26)(H,19,23,24)