N,2-dimethyl-2-(5-methylthiophen-2-yl)-N-[1-(oxidanylamino)-1-oxidanylidene-propan-2-yl]propanamide

Systemtic Name: N,2-dimethyl-2-(5-methylthiophen-2-yl)-N-[1-(oxidanylamino)-1-oxidanylidene-propan-2-yl]propanamide Openeye Name: N-[2-(hydroxyamino)-1-methyl-2-oxo-ethyl]-N,2-dimethyl-2-(5-methyl-2-thienyl)propanamide CAS Name: N-[1-(hydroxyamino)-1-oxopropan-2-yl]-N,2-dimethyl-2-(5-methyl-2-thiophenyl)propanamide IUPAC Name: N-[1-(hydroxyamino)-1-oxopropan-2-yl]-N,2-dimethyl-2-(5-methylthiophen-2-yl)propanamide Traditional Name: N-[2-(hydroxyamino)-2-keto-1-methyl-ethyl]-N,2-dimethyl-2-(5-methyl-2-thienyl)propionamide Formula: C13H20N2O3S MolecularWeight: 284.3745

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(C)(C)C(=O)N(C)C(C)C(=O)NO

Isomeric SMILES

CC1=CC=C(S1)C(C)(C)C(=O)N(C)C(C)C(=O)NO

InChI

InChI=1S/C13H20N2O3S/c1-8-6-7-10(19-8)13(3,4)12(17)15(5)9(2)11(16)14-18/h6-7,9,18H,1-5H3,(H,14,16)