2-[methyl-[1-(2-methyl-1,3-thiazol-5-yl)cyclopropyl]carbonyl-amino]-N-oxidanyl-pentanediamide

Systemtic Name: 2-[methyl-[1-(2-methyl-1,3-thiazol-5-yl)cyclopropyl]carbonyl-amino]-N-oxidanyl-pentanediamide Openeye Name: N-[4-amino-1-(hydroxycarbamoyl)-4-oxo-butyl]-N-methyl-1-(2-methylthiazol-5-yl)cyclopropanecarboxamide CAS Name: N-hydroxy-2-[methyl-[[1-(2-methyl-5-thiazolyl)cyclopropyl]-oxomethyl]amino]pentanediamide IUPAC Name: N-hydroxy-2-[methyl-[1-(2-methyl-1,3-thiazol-5-yl)cyclopropanecarbonyl]amino]pentanediamide Traditional Name: N-[4-amino-1-(hydroxycarbamoyl)-4-keto-butyl]-N-methyl-1-(2-methylthiazol-5-yl)cyclopropanecarboxamide Formula: C14H20N4O4S MolecularWeight: 340.398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N4O4S/c1-8-16-7-10(23-8)14(5-6-14)13(21)18(2)9(12(20)17-22)3-4-11(15)19/h7,9,22H,3-6H2,1-2H3,(H2,15,19)(H,17,20)