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

Systemtic Name: 2-(2-methylpropyl)-N'-oxidanyl-N-[(5-thiophen-2-ylthiophen-2-yl)methyl]butanediamide Openeye Name: 2-[2-(hydroxyamino)-2-oxo-ethyl]-4-methyl-N-[[5-(2-thienyl)-2-thienyl]methyl]pentanamide CAS Name: N'-hydroxy-2-(2-methylpropyl)-N-[(5-thiophen-2-yl-2-thiophenyl)methyl]butanediamide IUPAC Name: N'-hydroxy-2-(2-methylpropyl)-N-[(5-thiophen-2-ylthiophen-2-yl)methyl]butanediamide Traditional Name: 2-[2-(hydroxyamino)-2-keto-ethyl]-4-methyl-N-[[5-(2-thienyl)-2-thienyl]methyl]valeramide Formula: C17H22N2O3S2 MolecularWeight: 366.49818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CC(=O)NO)C(=O)NCC1=CC=C(S1)C2=CC=CS2

Isomeric SMILES

CC(C)CC(CC(=O)NO)C(=O)NCC1=CC=C(S1)C2=CC=CS2

InChI

InChI=1S/C17H22N2O3S2/c1-11(2)8-12(9-16(20)19-22)17(21)18-10-13-5-6-15(24-13)14-4-3-7-23-14/h3-7,11-12,22H,8-10H2,1-2H3,(H,18,21)(H,19,20)