N-[2-(2-azanylethyldisulfanyl)ethyl]-2-[1,4-bis(3-azanylpropylamino)butan-2-yloxy]ethanamide

Systemtic Name: N-[2-(2-azanylethyldisulfanyl)ethyl]-2-[1,4-bis(3-azanylpropylamino)butan-2-yloxy]ethanamide Openeye Name: N-[2-(2-aminoethyldisulfanyl)ethyl]-2-[3-(3-aminopropylamino)-1-[(3-aminopropylamino)methyl]propoxy]acetamide CAS Name: N-[2-(2-aminoethyldisulfanyl)ethyl]-2-[1,4-bis(3-aminopropylamino)butan-2-yloxy]acetamide IUPAC Name: N-[2-(2-aminoethyldisulfanyl)ethyl]-2-[1,4-bis(3-aminopropylamino)butan-2-yloxy]acetamide Traditional Name: N-[2-(2-aminoethyldisulfanyl)ethyl]-2-[3-(3-aminopropylamino)-1-[(3-aminopropylamino)methyl]propoxy]acetamide Formula: C16H38N6O2S2 MolecularWeight: 410.64192

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Descriptors Computed from Structure

Canonical SMILES:

C(CN)CNCCC(CNCCCN)OCC(=O)NCCSSCCN

Isomeric SMILES

C(CN)CNCCC(CNCCCN)OCC(=O)NCCSSCCN

InChI

InChI=1S/C16H38N6O2S2/c17-4-1-7-20-9-3-15(13-21-8-2-5-18)24-14-16(23)22-10-12-26-25-11-6-19/h15,20-21H,1-14,17-19H2,(H,22,23)