3-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-N-(5-octyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 3-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-N-(5-octyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-(2-amino-2-oxo-ethyl)sulfanyl-N-(5-octyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-[(2-amino-2-oxoethyl)thio]-N-(5-octyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(2-amino-2-oxoethyl)sulfanyl-N-(5-octyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-[(2-amino-2-keto-ethyl)thio]-N-(5-octyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C15H26N4O2S2 MolecularWeight: 358.52254

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=NN=C(S1)NC(=O)CCSCC(=O)N

Isomeric SMILES

CCCCCCCCC1=NN=C(S1)NC(=O)CCSCC(=O)N

InChI

InChI=1S/C15H26N4O2S2/c1-2-3-4-5-6-7-8-14-18-19-15(23-14)17-13(21)9-10-22-11-12(16)20/h2-11H2,1H3,(H2,16,20)(H,17,19,21)