N-[3-cyclohexyl-1-(methylamino)-1-sulfanylidene-propan-2-yl]-2-(2-methylpropyl)-N',3-bis(oxidanyl)butanediamide

Systemtic Name: N-[3-cyclohexyl-1-(methylamino)-1-sulfanylidene-propan-2-yl]-2-(2-methylpropyl)-N',3-bis(oxidanyl)butanediamide Openeye Name: N-[1-(cyclohexylmethyl)-2-(methylamino)-2-thioxo-ethyl]-2-[1-hydroxy-2-(hydroxyamino)-2-oxo-ethyl]-4-methyl-pentanamide CAS Name: N-[3-cyclohexyl-1-(methylamino)-1-sulfanylidenepropan-2-yl]-N',3-dihydroxy-2-(2-methylpropyl)butanediamide IUPAC Name: N-[3-cyclohexyl-1-(methylamino)-1-sulfanylidenepropan-2-yl]-N',3-dihydroxy-2-(2-methylpropyl)butanediamide Traditional Name: N-[1-(cyclohexylmethyl)-2-(methylamino)-2-thioxo-ethyl]-2-[1-hydroxy-2-(hydroxyamino)-2-keto-ethyl]-4-methyl-valeramide Formula: C18H33N3O4S MolecularWeight: 387.53732

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(C(=O)NO)O)C(=O)NC(CC1CCCCC1)C(=S)NC

Isomeric SMILES

CC(C)CC(C(C(=O)NO)O)C(=O)NC(CC1CCCCC1)C(=S)NC

InChI

InChI=1S/C18H33N3O4S/c1-11(2)9-13(15(22)17(24)21-25)16(23)20-14(18(26)19-3)10-12-7-5-4-6-8-12/h11-15,22,25H,4-10H2,1-3H3,(H,19,26)(H,20,23)(H,21,24)