2-(2-methylpropyl)-N'-oxidanyl-N-[(5-pyridin-2-ylthiophen-2-yl)methyl]butanediamide

Systemtic Name: 2-(2-methylpropyl)-N'-oxidanyl-N-[(5-pyridin-2-ylthiophen-2-yl)methyl]butanediamide Openeye Name: 2-[2-(hydroxyamino)-2-oxo-ethyl]-4-methyl-N-[[5-(2-pyridyl)-2-thienyl]methyl]pentanamide CAS Name: N'-hydroxy-2-(2-methylpropyl)-N-[[5-(2-pyridinyl)-2-thiophenyl]methyl]butanediamide IUPAC Name: N'-hydroxy-2-(2-methylpropyl)-N-[(5-pyridin-2-ylthiophen-2-yl)methyl]butanediamide Traditional Name: 2-[2-(hydroxyamino)-2-keto-ethyl]-4-methyl-N-[[5-(2-pyridyl)-2-thienyl]methyl]valeramide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CC(=O)NO)C(=O)NCC1=CC=C(S1)C2=CC=CC=N2

Isomeric SMILES

CC(C)CC(CC(=O)NO)C(=O)NCC1=CC=C(S1)C2=CC=CC=N2

InChI

InChI=1S/C18H23N3O3S/c1-12(2)9-13(10-17(22)21-24)18(23)20-11-14-6-7-16(25-14)15-5-3-4-8-19-15/h3-8,12-13,24H,9-11H2,1-2H3,(H,20,23)(H,21,22)