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

Systemtic Name: N-[3-(1H-imidazol-5-yl)-1-(oxidanylamino)-1-oxidanylidene-propan-2-yl]-N-methyl-1-(2-methyl-1,3-thiazol-5-yl)cyclopropane-1-carboxamide Openeye Name: N-[2-(hydroxyamino)-1-(1H-imidazol-5-ylmethyl)-2-oxo-ethyl]-N-methyl-1-(2-methylthiazol-5-yl)cyclopropanecarboxamide CAS Name: N-[1-(hydroxyamino)-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-N-methyl-1-(2-methyl-5-thiazolyl)-1-cyclopropanecarboxamide IUPAC Name: N-[1-(hydroxyamino)-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-N-methyl-1-(2-methyl-1,3-thiazol-5-yl)cyclopropane-1-carboxamide Traditional Name: N-[2-(hydroxyamino)-1-(1H-imidazol-5-ylmethyl)-2-keto-ethyl]-N-methyl-1-(2-methylthiazol-5-yl)cyclopropanecarboxamide Formula: C15H19N5O3S MolecularWeight: 349.40806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(S1)C2(CC2)C(=O)N(C)C(CC3=CN=CN3)C(=O)NO

Isomeric SMILES

CC1=NC=C(S1)C2(CC2)C(=O)N(C)C(CC3=CN=CN3)C(=O)NO

InChI

InChI=1S/C15H19N5O3S/c1-9-17-7-12(24-9)15(3-4-15)14(22)20(2)11(13(21)19-23)5-10-6-16-8-18-10/h6-8,11,23H,3-5H2,1-2H3,(H,16,18)(H,19,21)