2-azanyl-N-(4-methyl-3-oxidanylidene-1-sulfanyl-hexan-2-yl)butanediamide

Systemtic Name: 2-azanyl-N-(4-methyl-3-oxidanylidene-1-sulfanyl-hexan-2-yl)butanediamide Openeye Name: 2-amino-N-[3-methyl-2-oxo-1-(sulfanylmethyl)pentyl]butanediamide CAS Name: 2-amino-N-(1-mercapto-4-methyl-3-oxohexan-2-yl)butanediamide IUPAC Name: 2-amino-N-(4-methyl-3-oxo-1-sulfanylhexan-2-yl)butanediamide Traditional Name: 2-amino-N-[2-keto-1-(mercaptomethyl)-3-methyl-pentyl]succinamide Formula: C11H21N3O3S MolecularWeight: 275.36774

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)C(CS)NC(=O)C(CC(=O)N)N

Isomeric SMILES

CCC(C)C(=O)C(CS)NC(=O)C(CC(=O)N)N

InChI

InChI=1S/C11H21N3O3S/c1-3-6(2)10(16)8(5-18)14-11(17)7(12)4-9(13)15/h6-8,18H,3-5,12H2,1-2H3,(H2,13,15)(H,14,17)