N-[1-(4-azanylbutylamino)-1-oxidanylidene-3-sulfanyl-propan-2-yl]-2,2-dimethyl-3-sulfanyl-propanamide hydrochloride

Systemtic Name: N-[1-(4-azanylbutylamino)-1-oxidanylidene-3-sulfanyl-propan-2-yl]-2,2-dimethyl-3-sulfanyl-propanamide hydrochloride Openeye Name: N-[2-(4-aminobutylamino)-2-oxo-1-(sulfanylmethyl)ethyl]-2,2-dimethyl-3-sulfanyl-propanamide hydrochloride CAS Name: N-[1-(4-aminobutylamino)-3-mercapto-1-oxopropan-2-yl]-3-mercapto-2,2-dimethylpropanamide hydrochloride IUPAC Name: N-[1-(4-aminobutylamino)-1-oxo-3-sulfanylpropan-2-yl]-2,2-dimethyl-3-sulfanylpropanamide hydrochloride Traditional Name: N-[2-(4-aminobutylamino)-2-keto-1-(mercaptomethyl)ethyl]-3-mercapto-2,2-dimethyl-propionamide hydrochloride Formula: C12H26ClN3O2S2 MolecularWeight: 343.93674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H25N3O2S2.ClH/c1-12(2,8-19)11(17)15-9(7-18)10(16)14-6-4-3-5-13;/h9,18-19H,3-8,13H2,1-2H3,(H,14,16)(H,15,17);1H