N-[6-azanyl-1-(oxidanylamino)-1-oxidanylidene-hexan-2-yl]-N-methyl-1-(2-methyl-1,3-thiazol-5-yl)cyclopropane-1-carboxamide

Systemtic Name: N-[6-azanyl-1-(oxidanylamino)-1-oxidanylidene-hexan-2-yl]-N-methyl-1-(2-methyl-1,3-thiazol-5-yl)cyclopropane-1-carboxamide Openeye Name: N-[5-amino-1-(hydroxycarbamoyl)pentyl]-N-methyl-1-(2-methylthiazol-5-yl)cyclopropanecarboxamide CAS Name: N-[6-amino-1-(hydroxyamino)-1-oxohexan-2-yl]-N-methyl-1-(2-methyl-5-thiazolyl)-1-cyclopropanecarboxamide IUPAC Name: N-[6-amino-1-(hydroxyamino)-1-oxohexan-2-yl]-N-methyl-1-(2-methyl-1,3-thiazol-5-yl)cyclopropane-1-carboxamide Traditional Name: N-[5-amino-1-(hydroxycarbamoyl)pentyl]-N-methyl-1-(2-methylthiazol-5-yl)cyclopropanecarboxamide Formula: C15H24N4O3S MolecularWeight: 340.44106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N4O3S/c1-10-17-9-12(23-10)15(6-7-15)14(21)19(2)11(13(20)18-22)5-3-4-8-16/h9,11,22H,3-8,16H2,1-2H3,(H,18,20)