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

Systemtic Name: N-[1-(5-azanylpentylamino)-1-oxidanylidene-3-sulfanyl-propan-2-yl]-2,2-dimethyl-3-sulfanyl-propanamide hydrochloride Openeye Name: N-[2-(5-aminopentylamino)-2-oxo-1-(sulfanylmethyl)ethyl]-2,2-dimethyl-3-sulfanyl-propanamide hydrochloride CAS Name: N-[1-(5-aminopentylamino)-3-mercapto-1-oxopropan-2-yl]-3-mercapto-2,2-dimethylpropanamide hydrochloride IUPAC Name: N-[1-(5-aminopentylamino)-1-oxo-3-sulfanylpropan-2-yl]-2,2-dimethyl-3-sulfanylpropanamide hydrochloride Traditional Name: N-[2-(5-aminopentylamino)-2-keto-1-(mercaptomethyl)ethyl]-3-mercapto-2,2-dimethyl-propionamide hydrochloride Formula: C13H28ClN3O2S2 MolecularWeight: 357.96332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H27N3O2S2.ClH/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);1H