2-[[5-[[(2R)-oxan-2-yl]methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propyl-ethanamide

Systemtic Name: 2-[[5-[[(2R)-oxan-2-yl]methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propyl-ethanamide Openeye Name: N-propyl-2-[[5-[[(2R)-tetrahydropyran-2-yl]methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: 2-[[5-[[(2R)-2-oxanyl]methylthio]-1,3,4-thiadiazol-2-yl]thio]-N-propylacetamide IUPAC Name: 2-[[5-[[(2R)-oxan-2-yl]methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propylacetamide Traditional Name: N-propyl-2-[[5-[[(2R)-tetrahydropyran-2-yl]methylthio]-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C13H21N3O2S3 MolecularWeight: 347.51974

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CSC1=NN=C(S1)SCC2CCCCO2

Isomeric SMILES

CCCNC(=O)CSC1=NN=C(S1)SC[C@H]2CCCCO2

InChI

InChI=1S/C13H21N3O2S3/c1-2-6-14-11(17)9-20-13-16-15-12(21-13)19-8-10-5-3-4-7-18-10/h10H,2-9H2,1H3,(H,14,17)/t10-/m1/s1