2-azanyl-N-(1-sulfanylpropan-2-yl)butanediamide

Systemtic Name: 2-azanyl-N-(1-sulfanylpropan-2-yl)butanediamide Openeye Name: 2-amino-N-(1-methyl-2-sulfanyl-ethyl)butanediamide CAS Name: 2-amino-N-(1-mercaptopropan-2-yl)butanediamide IUPAC Name: 2-amino-N-(1-sulfanylpropan-2-yl)butanediamide Traditional Name: 2-amino-N-(2-mercapto-1-methyl-ethyl)succinamide Formula: C7H15N3O2S MolecularWeight: 205.2779

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H15N3O2S/c1-4(3-13)10-7(12)5(8)2-6(9)11/h4-5,13H,2-3,8H2,1H3,(H2,9,11)(H,10,12)