N-[2,4,5-tris(oxidanyl)-1,1-bis(propylsulfanyl)hexan-3-yl]ethanamide

Systemtic Name: N-[2,4,5-tris(oxidanyl)-1,1-bis(propylsulfanyl)hexan-3-yl]ethanamide Openeye Name: N-[2,3-dihydroxy-1-[1-hydroxy-2,2-bis(propylsulfanyl)ethyl]butyl]acetamide CAS Name: N-[2,4,5-trihydroxy-1,1-bis(propylthio)hexan-3-yl]acetamide IUPAC Name: N-[2,4,5-trihydroxy-1,1-bis(propylsulfanyl)hexan-3-yl]acetamide Traditional Name: N-[2,3-dihydroxy-1-[1-hydroxy-2,2-bis(propylthio)ethyl]butyl]acetamide Formula: C14H29NO4S2 MolecularWeight: 339.51436

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC(C(C(C(C(C)O)O)NC(=O)C)O)SCCC

Isomeric SMILES

CCCSC(C(C(C(C(C)O)O)NC(=O)C)O)SCCC

InChI

InChI=1S/C14H29NO4S2/c1-5-7-20-14(21-8-6-2)13(19)11(15-10(4)17)12(18)9(3)16/h9,11-14,16,18-19H,5-8H2,1-4H3,(H,15,17)