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

Systemtic Name: N-[1-(2-azanylethanoylamino)-1-oxidanylidene-3-sulfanyl-propan-2-yl]-2,2-dimethyl-3-sulfanyl-propanamide Openeye Name: N-[2-[(2-aminoacetyl)amino]-2-oxo-1-(sulfanylmethyl)ethyl]-2,2-dimethyl-3-sulfanyl-propanamide CAS Name: N-[1-[(2-amino-1-oxoethyl)amino]-3-mercapto-1-oxopropan-2-yl]-3-mercapto-2,2-dimethylpropanamide IUPAC Name: N-[1-[(2-aminoacetyl)amino]-1-oxo-3-sulfanylpropan-2-yl]-2,2-dimethyl-3-sulfanylpropanamide Traditional Name: N-[2-(glycylamino)-2-keto-1-(mercaptomethyl)ethyl]-3-mercapto-2,2-dimethyl-propionamide Formula: C10H19N3O3S2 MolecularWeight: 293.40616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H19N3O3S2/c1-10(2,5-18)9(16)12-6(4-17)8(15)13-7(14)3-11/h6,17-18H,3-5,11H2,1-2H3,(H,12,16)(H,13,14,15)