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

Systemtic Name: N-[4-methyl-1-[(4-methylphenyl)amino]-1-oxidanylidene-pentan-2-yl]-2-(2-methylsulfanylethyl)-N'-oxidanyl-propanediamide Openeye Name: 2-[[2-(hydroxycarbamoyl)-4-methylsulfanyl-butanoyl]amino]-4-methyl-N-(p-tolyl)pentanamide CAS Name: N-hydroxy-N'-[4-methyl-1-(4-methylanilino)-1-oxopentan-2-yl]-2-[2-(methylthio)ethyl]propanediamide IUPAC Name: N-hydroxy-N'-[4-methyl-1-(4-methylanilino)-1-oxopentan-2-yl]-2-(2-methylsulfanylethyl)propanediamide Traditional Name: 2-[[2-(hydroxycarbamoyl)-4-(methylthio)butanoyl]amino]-4-methyl-N-(p-tolyl)valeramide Formula: C19H29N3O4S MolecularWeight: 395.51626

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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)C(=O)NO

Isomeric SMILES

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

InChI

InChI=1S/C19H29N3O4S/c1-12(2)11-16(19(25)20-14-7-5-13(3)6-8-14)21-17(23)15(9-10-27-4)18(24)22-26/h5-8,12,15-16,26H,9-11H2,1-4H3,(H,20,25)(H,21,23)(H,22,24)