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

Systemtic Name: N-[3-cyclohexyl-1-(3-phenylpropylamino)-1-sulfanylidene-propan-2-yl]-2-(2-methylpropyl)-N'-oxidanyl-butanediamide Openeye Name: N-[1-(cyclohexylmethyl)-2-(3-phenylpropylamino)-2-thioxo-ethyl]-2-[2-(hydroxyamino)-2-oxo-ethyl]-4-methyl-pentanamide CAS Name: N-[3-cyclohexyl-1-(3-phenylpropylamino)-1-sulfanylidenepropan-2-yl]-N'-hydroxy-2-(2-methylpropyl)butanediamide IUPAC Name: N-[3-cyclohexyl-1-(3-phenylpropylamino)-1-sulfanylidenepropan-2-yl]-N'-hydroxy-2-(2-methylpropyl)butanediamide Traditional Name: N-[1-(cyclohexylmethyl)-2-(3-phenylpropylamino)-2-thioxo-ethyl]-2-[2-(hydroxyamino)-2-keto-ethyl]-4-methyl-valeramide Formula: C26H41N3O3S MolecularWeight: 475.68704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CC(=O)NO)C(=O)NC(CC1CCCCC1)C(=S)NCCCC2=CC=CC=C2

Isomeric SMILES

CC(C)CC(CC(=O)NO)C(=O)NC(CC1CCCCC1)C(=S)NCCCC2=CC=CC=C2

InChI

InChI=1S/C26H41N3O3S/c1-19(2)16-22(18-24(30)29-32)25(31)28-23(17-21-12-7-4-8-13-21)26(33)27-15-9-14-20-10-5-3-6-11-20/h3,5-6,10-11,19,21-23,32H,4,7-9,12-18H2,1-2H3,(H,27,33)(H,28,31)(H,29,30)