3-(5-azanylpentylamino)-2,2-dimethyl-N-(2-oxidanylideneethyl)-3-sulfanyl-N-(sulfanylmethyl)propanamide

Systemtic Name: 3-(5-azanylpentylamino)-2,2-dimethyl-N-(2-oxidanylideneethyl)-3-sulfanyl-N-(sulfanylmethyl)propanamide Openeye Name: 3-(5-aminopentylamino)-2,2-dimethyl-N-(2-oxoethyl)-3-sulfanyl-N-(sulfanylmethyl)propanamide CAS Name: 3-(5-aminopentylamino)-3-mercapto-N-(mercaptomethyl)-2,2-dimethyl-N-(2-oxoethyl)propanamide IUPAC Name: 3-(5-aminopentylamino)-2,2-dimethyl-N-(2-oxoethyl)-3-sulfanyl-N-(sulfanylmethyl)propanamide Traditional Name: 3-(5-aminopentylamino)-N-(2-ketoethyl)-3-mercapto-N-(mercaptomethyl)-2,2-dimethyl-propionamide Formula: C13H27N3O2S2 MolecularWeight: 321.50238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(NCCCCCN)S)C(=O)N(CC=O)CS

Isomeric SMILES

CC(C)(C(NCCCCCN)S)C(=O)N(CC=O)CS

InChI

InChI=1S/C13H27N3O2S2/c1-13(2,12(18)16(10-19)8-9-17)11(20)15-7-5-3-4-6-14/h9,11,15,19-20H,3-8,10,14H2,1-2H3