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

Systemtic Name: 2-[[5-(2-morpholin-4-yl-2-oxidanylidene-ethyl)sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propyl-ethanamide Openeye Name: 2-[[5-(2-morpholino-2-oxo-ethyl)sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propyl-acetamide CAS Name: 2-[[5-[[2-(4-morpholinyl)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]thio]-N-propylacetamide IUPAC Name: 2-[[5-(2-morpholin-4-yl-2-oxoethyl)sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propylacetamide Traditional Name: 2-[[5-[(2-keto-2-morpholino-ethyl)thio]-1,3,4-thiadiazol-2-yl]thio]-N-propyl-acetamide Formula: C13H20N4O3S3 MolecularWeight: 376.5179

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CSC1=NN=C(S1)SCC(=O)N2CCOCC2

Isomeric SMILES

CCCNC(=O)CSC1=NN=C(S1)SCC(=O)N2CCOCC2

InChI

InChI=1S/C13H20N4O3S3/c1-2-3-14-10(18)8-21-12-15-16-13(23-12)22-9-11(19)17-4-6-20-7-5-17/h2-9H2,1H3,(H,14,18)