4-[3-[7-(5-azanylpentylamino)heptylamino]propyl-propyl-amino]benzenethiol

Systemtic Name: 4-[3-[7-(5-azanylpentylamino)heptylamino]propyl-propyl-amino]benzenethiol Openeye Name: 4-[3-[7-(5-aminopentylamino)heptylamino]propyl-propyl-amino]benzenethiol CAS Name: 4-[3-[7-(5-aminopentylamino)heptylamino]propyl-propylamino]benzenethiol IUPAC Name: 4-[3-[7-(5-aminopentylamino)heptylamino]propyl-propylamino]benzenethiol Traditional Name: 4-[3-[7-(5-aminopentylamino)heptylamino]propyl-propyl-amino]benzenethiol Formula: C24H46N4S MolecularWeight: 422.71384

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCCNCCCCCCCNCCCCCN)C1=CC=C(C=C1)S

Isomeric SMILES

CCCN(CCCNCCCCCCCNCCCCCN)C1=CC=C(C=C1)S

InChI

InChI=1S/C24H46N4S/c1-2-21-28(23-12-14-24(29)15-13-23)22-11-20-27-18-9-5-3-4-8-17-26-19-10-6-7-16-25/h12-15,26-27,29H,2-11,16-22,25H2,1H3