(2R)-2-azanyl-1-[2-[(2R)-2-azanyl-3-ethyl-3-oxidanyl-pentyl]sulfanylethylsulfanyl]-3-ethyl-pentan-3-ol

Systemtic Name: (2R)-2-azanyl-1-[2-[(2R)-2-azanyl-3-ethyl-3-oxidanyl-pentyl]sulfanylethylsulfanyl]-3-ethyl-pentan-3-ol Openeye Name: (2R)-2-amino-1-[2-[(2R)-2-amino-3-ethyl-3-hydroxy-pentyl]sulfanylethylsulfanyl]-3-ethyl-pentan-3-ol CAS Name: (2R)-2-amino-1-[2-[[(2R)-2-amino-3-ethyl-3-hydroxypentyl]thio]ethylthio]-3-ethyl-3-pentanol IUPAC Name: (2R)-2-amino-1-[2-[(2R)-2-amino-3-ethyl-3-hydroxypentyl]sulfanylethylsulfanyl]-3-ethylpentan-3-ol Traditional Name: (2R)-2-amino-1-[2-[[(2R)-2-amino-3-ethyl-3-hydroxy-pentyl]thio]ethylthio]-3-ethyl-pentan-3-ol Formula: C16H36N2O2S2 MolecularWeight: 352.59924

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C(CSCCSCC(C(CC)(CC)O)N)N)O

Isomeric SMILES

CCC(CC)([C@H](CSCCSC[C@@H](C(CC)(CC)O)N)N)O

InChI

InChI=1S/C16H36N2O2S2/c1-5-15(19,6-2)13(17)11-21-9-10-22-12-14(18)16(20,7-3)8-4/h13-14,19-20H,5-12,17-18H2,1-4H3/t13-,14-/m0/s1