N-[2-[2-[2-(2-azanylethylamino)ethylamino]ethylamino]ethyl]-3-dodecylsulfanyl-2-methyl-propanamide

Systemtic Name: N-[2-[2-[2-(2-azanylethylamino)ethylamino]ethylamino]ethyl]-3-dodecylsulfanyl-2-methyl-propanamide Openeye Name: N-[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethyl]-3-dodecylsulfanyl-2-methyl-propanamide CAS Name: N-[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethyl]-3-(dodecylthio)-2-methylpropanamide IUPAC Name: N-[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethyl]-3-dodecylsulfanyl-2-methylpropanamide Traditional Name: N-[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethyl]-3-(laurylthio)-2-methyl-propionamide Formula: C24H53N5OS MolecularWeight: 459.77552

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCSCC(C)C(=O)NCCNCCNCCNCCN

Isomeric SMILES

CCCCCCCCCCCCSCC(C)C(=O)NCCNCCNCCNCCN

InChI

InChI=1S/C24H53N5OS/c1-3-4-5-6-7-8-9-10-11-12-21-31-22-23(2)24(30)29-20-19-28-18-17-27-16-15-26-14-13-25/h23,26-28H,3-22,25H2,1-2H3,(H,29,30)