N-methyl-N-[4-methyl-1-(oxidanylamino)-1-oxidanylidene-pentan-2-yl]-1-(2-methyl-1,3-thiazol-5-yl)cyclopropane-1-carboxamide

Systemtic Name: N-methyl-N-[4-methyl-1-(oxidanylamino)-1-oxidanylidene-pentan-2-yl]-1-(2-methyl-1,3-thiazol-5-yl)cyclopropane-1-carboxamide Openeye Name: N-[1-(hydroxycarbamoyl)-3-methyl-butyl]-N-methyl-1-(2-methylthiazol-5-yl)cyclopropanecarboxamide CAS Name: N-[1-(hydroxyamino)-4-methyl-1-oxopentan-2-yl]-N-methyl-1-(2-methyl-5-thiazolyl)-1-cyclopropanecarboxamide IUPAC Name: N-[1-(hydroxyamino)-4-methyl-1-oxopentan-2-yl]-N-methyl-1-(2-methyl-1,3-thiazol-5-yl)cyclopropane-1-carboxamide Traditional Name: N-[1-(hydroxycarbamoyl)-3-methyl-butyl]-N-methyl-1-(2-methylthiazol-5-yl)cyclopropanecarboxamide Formula: C15H23N3O3S MolecularWeight: 325.42642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O3S/c1-9(2)7-11(13(19)17-21)18(4)14(20)15(5-6-15)12-8-16-10(3)22-12/h8-9,11,21H,5-7H2,1-4H3,(H,17,19)