N-[1-(5-azanylpentylamino)-1-oxidanylidene-3-sulfanyl-propan-2-yl]-2,2-dimethyl-3-sulfanyl-propanamide

Systemtic Name: N-[1-(5-azanylpentylamino)-1-oxidanylidene-3-sulfanyl-propan-2-yl]-2,2-dimethyl-3-sulfanyl-propanamide Openeye Name: N-[2-(5-aminopentylamino)-2-oxo-1-(sulfanylmethyl)ethyl]-2,2-dimethyl-3-sulfanyl-propanamide CAS Name: N-[1-(5-aminopentylamino)-3-mercapto-1-oxopropan-2-yl]-3-mercapto-2,2-dimethylpropanamide IUPAC Name: N-[1-(5-aminopentylamino)-1-oxo-3-sulfanylpropan-2-yl]-2,2-dimethyl-3-sulfanylpropanamide Traditional Name: N-[2-(5-aminopentylamino)-2-keto-1-(mercaptomethyl)ethyl]-3-mercapto-2,2-dimethyl-propionamide Formula: C13H27N3O2S2 MolecularWeight: 321.50238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CS)C(=O)NC(CS)C(=O)NCCCCCN

Isomeric SMILES

CC(C)(CS)C(=O)NC(CS)C(=O)NCCCCCN

InChI

InChI=1S/C13H27N3O2S2/c1-13(2,9-20)12(18)16-10(8-19)11(17)15-7-5-3-4-6-14/h10,19-20H,3-9,14H2,1-2H3,(H,15,17)(H,16,18)