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

Systemtic Name: 2-[[5-[2-(1-adamantyl)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propyl-ethanamide Openeye Name: 2-[[5-[2-(1-adamantyl)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propyl-acetamide CAS Name: 2-[[5-[[2-(1-adamantyl)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]thio]-N-propylacetamide IUPAC Name: 2-[[5-[2-(1-adamantyl)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propylacetamide Traditional Name: 2-[[5-[[2-(1-adamantyl)-2-keto-ethyl]thio]-1,3,4-thiadiazol-2-yl]thio]-N-propyl-acetamide Formula: C19H27N3O2S3 MolecularWeight: 425.63158

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CSC1=NN=C(S1)SCC(=O)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCCNC(=O)CSC1=NN=C(S1)SCC(=O)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C19H27N3O2S3/c1-2-3-20-16(24)11-26-18-22-21-17(27-18)25-10-15(23)19-7-12-4-13(8-19)6-14(5-12)9-19/h12-14H,2-11H2,1H3,(H,20,24)