N-methyl-N-[3-methyl-1-(oxidanylamino)-1-oxidanylidene-butan-2-yl]-1-(2-methyl-1,3-thiazol-5-yl)cyclopropane-1-carboxamide

Systemtic Name: N-methyl-N-[3-methyl-1-(oxidanylamino)-1-oxidanylidene-butan-2-yl]-1-(2-methyl-1,3-thiazol-5-yl)cyclopropane-1-carboxamide Openeye Name: N-[1-(hydroxycarbamoyl)-2-methyl-propyl]-N-methyl-1-(2-methylthiazol-5-yl)cyclopropanecarboxamide CAS Name: N-[1-(hydroxyamino)-3-methyl-1-oxobutan-2-yl]-N-methyl-1-(2-methyl-5-thiazolyl)-1-cyclopropanecarboxamide IUPAC Name: N-[1-(hydroxyamino)-3-methyl-1-oxobutan-2-yl]-N-methyl-1-(2-methyl-1,3-thiazol-5-yl)cyclopropane-1-carboxamide Traditional Name: N-[1-(hydroxycarbamoyl)-2-methyl-propyl]-N-methyl-1-(2-methylthiazol-5-yl)cyclopropanecarboxamide Formula: C14H21N3O3S MolecularWeight: 311.39984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O3S/c1-8(2)11(12(18)16-20)17(4)13(19)14(5-6-14)10-7-15-9(3)21-10/h7-8,11,20H,5-6H2,1-4H3,(H,16,18)