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

Systemtic Name: 2-[[5-(3,3-dimethyl-2-oxidanylidene-butyl)sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propyl-ethanamide Openeye Name: 2-[[5-(3,3-dimethyl-2-oxo-butyl)sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propyl-acetamide CAS Name: 2-[[5-[(3,3-dimethyl-2-oxobutyl)thio]-1,3,4-thiadiazol-2-yl]thio]-N-propylacetamide IUPAC Name: 2-[[5-(3,3-dimethyl-2-oxobutyl)sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propylacetamide Traditional Name: 2-[[5-[(2-keto-3,3-dimethyl-butyl)thio]-1,3,4-thiadiazol-2-yl]thio]-N-propyl-acetamide Formula: C13H21N3O2S3 MolecularWeight: 347.51974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21N3O2S3/c1-5-6-14-10(18)8-20-12-16-15-11(21-12)19-7-9(17)13(2,3)4/h5-8H2,1-4H3,(H,14,18)