N-[1-(methylamino)-1-oxidanylidene-butan-2-yl]-2-(2-methylpropyl)-N'-oxidanyl-3-(thiophen-2-ylsulfanylmethyl)butanediamide

Systemtic Name: N-[1-(methylamino)-1-oxidanylidene-butan-2-yl]-2-(2-methylpropyl)-N'-oxidanyl-3-(thiophen-2-ylsulfanylmethyl)butanediamide Openeye Name: 2-[2-(hydroxyamino)-2-oxo-1-(2-thienylsulfanylmethyl)ethyl]-4-methyl-N-[1-(methylcarbamoyl)propyl]pentanamide CAS Name: N-hydroxy-N'-[1-(methylamino)-1-oxobutan-2-yl]-3-(2-methylpropyl)-2-[(thiophen-2-ylthio)methyl]butanediamide IUPAC Name: N-hydroxy-N'-[1-(methylamino)-1-oxobutan-2-yl]-3-(2-methylpropyl)-2-(thiophen-2-ylsulfanylmethyl)butanediamide Traditional Name: 2-[2-(hydroxyamino)-2-keto-1-[(2-thienylthio)methyl]ethyl]-4-methyl-N-[1-(methylcarbamoyl)propyl]valeramide Formula: C18H29N3O4S2 MolecularWeight: 415.57056

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC)NC(=O)C(CC(C)C)C(CSC1=CC=CS1)C(=O)NO

Isomeric SMILES

CCC(C(=O)NC)NC(=O)C(CC(C)C)C(CSC1=CC=CS1)C(=O)NO

InChI

InChI=1S/C18H29N3O4S2/c1-5-14(18(24)19-4)20-16(22)12(9-11(2)3)13(17(23)21-25)10-27-15-7-6-8-26-15/h6-8,11-14,25H,5,9-10H2,1-4H3,(H,19,24)(H,20,22)(H,21,23)