N-[4-methyl-1-[(4-methylphenyl)amino]-1-oxidanylidene-pentan-2-yl]-2-(2-methylsulfanylethyl)-N'-oxidanyl-butanediamide

Systemtic Name: N-[4-methyl-1-[(4-methylphenyl)amino]-1-oxidanylidene-pentan-2-yl]-2-(2-methylsulfanylethyl)-N'-oxidanyl-butanediamide Openeye Name: 4-(hydroxyamino)-N-[3-methyl-1-(p-tolylcarbamoyl)butyl]-2-(2-methylsulfanylethyl)-4-oxo-butanamide CAS Name: N'-hydroxy-N-[4-methyl-1-(4-methylanilino)-1-oxopentan-2-yl]-2-[2-(methylthio)ethyl]butanediamide IUPAC Name: N'-hydroxy-N-[4-methyl-1-(4-methylanilino)-1-oxopentan-2-yl]-2-(2-methylsulfanylethyl)butanediamide Traditional Name: 4-(hydroxyamino)-4-keto-N-[3-methyl-1-(p-tolylcarbamoyl)butyl]-2-[2-(methylthio)ethyl]butyramide Formula: C20H31N3O4S MolecularWeight: 409.54284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(CC(C)C)NC(=O)C(CCSC)CC(=O)NO

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(CC(C)C)NC(=O)C(CCSC)CC(=O)NO

InChI

InChI=1S/C20H31N3O4S/c1-13(2)11-17(20(26)21-16-7-5-14(3)6-8-16)22-19(25)15(9-10-28-4)12-18(24)23-27/h5-8,13,15,17,27H,9-12H2,1-4H3,(H,21,26)(H,22,25)(H,23,24)