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2-[[5-[2-oxidanylidene-2-(propylamino)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propyl-ethanamide

2-[[5-[2-oxidanylidene-2-(propylamino)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propyl-ethanamide

Systemtic Name:2-[[5-[2-oxidanylidene-2-(propylamino)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propyl-ethanamide
Openeye Name:2-[[5-[2-oxo-2-(propylamino)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propyl-acetamide
CAS Name:2-[[5-[[2-oxo-2-(propylamino)ethyl]thio]-1,3,4-thiadiazol-2-yl]thio]-N-propylacetamide
IUPAC Name:2-[[5-[2-oxo-2-(propylamino)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propylacetamide
Traditional Name:2-[[5-[[2-keto-2-(propylamino)ethyl]thio]-1,3,4-thiadiazol-2-yl]thio]-N-propyl-acetamide
Formula: C12H20N4O2S3
MolecularWeight: 348.5078
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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CSC1=NN=C(S1)SCC(=O)NCCC


Isomeric SMILES

CCCNC(=O)CSC1=NN=C(S1)SCC(=O)NCCC


InChI

InChI=1S/C12H20N4O2S3/c1-3-5-13-9(17)7-19-11-15-16-12(21-11)20-8-10(18)14-6-4-2/h3-8H2,1-2H3,(H,13,17)(H,14,18)


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