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N-methyl-1-(5-methylthiophen-2-yl)-N-[1-(oxidanylamino)-1-oxidanylidene-propan-2-yl]cyclopropane-1-carboxamide

N-methyl-1-(5-methylthiophen-2-yl)-N-[1-(oxidanylamino)-1-oxidanylidene-propan-2-yl]cyclopropane-1-carboxamide

Systemtic Name:N-methyl-1-(5-methylthiophen-2-yl)-N-[1-(oxidanylamino)-1-oxidanylidene-propan-2-yl]cyclopropane-1-carboxamide
Openeye Name:N-[2-(hydroxyamino)-1-methyl-2-oxo-ethyl]-N-methyl-1-(5-methyl-2-thienyl)cyclopropanecarboxamide
CAS Name:N-[1-(hydroxyamino)-1-oxopropan-2-yl]-N-methyl-1-(5-methyl-2-thiophenyl)-1-cyclopropanecarboxamide
IUPAC Name:N-[1-(hydroxyamino)-1-oxopropan-2-yl]-N-methyl-1-(5-methylthiophen-2-yl)cyclopropane-1-carboxamide
Traditional Name:N-[2-(hydroxyamino)-2-keto-1-methyl-ethyl]-N-methyl-1-(5-methyl-2-thienyl)cyclopropanecarboxamide
Formula: C13H18N2O3S
MolecularWeight: 282.35862
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2(CC2)C(=O)N(C)C(C)C(=O)NO


Isomeric SMILES

CC1=CC=C(S1)C2(CC2)C(=O)N(C)C(C)C(=O)NO


InChI

InChI=1S/C13H18N2O3S/c1-8-4-5-10(19-8)13(6-7-13)12(17)15(3)9(2)11(16)14-18/h4-5,9,18H,6-7H2,1-3H3,(H,14,16)


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