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

Systemtic Name: 2-[[5-(4-morpholin-4-yl-4-oxidanylidene-butyl)sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propyl-ethanamide Openeye Name: 2-[[5-(4-morpholino-4-oxo-butyl)sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propyl-acetamide CAS Name: 2-[[5-[[4-(4-morpholinyl)-4-oxobutyl]thio]-1,3,4-thiadiazol-2-yl]thio]-N-propylacetamide IUPAC Name: 2-[[5-(4-morpholin-4-yl-4-oxobutyl)sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propylacetamide Traditional Name: 2-[[5-[(4-keto-4-morpholino-butyl)thio]-1,3,4-thiadiazol-2-yl]thio]-N-propyl-acetamide Formula: C15H24N4O3S3 MolecularWeight: 404.57106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N4O3S3/c1-2-5-16-12(20)11-24-15-18-17-14(25-15)23-10-3-4-13(21)19-6-8-22-9-7-19/h2-11H2,1H3,(H,16,20)