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

Systemtic Name: N-[6-acetamido-1-(oxidanylamino)-1-oxidanylidene-hexan-2-yl]-N-methyl-1-(2-methyl-1,3-thiazol-5-yl)cyclopropane-1-carboxamide Openeye Name: N-[5-acetamido-1-(hydroxycarbamoyl)pentyl]-N-methyl-1-(2-methylthiazol-5-yl)cyclopropanecarboxamide CAS Name: N-[6-acetamido-1-(hydroxyamino)-1-oxohexan-2-yl]-N-methyl-1-(2-methyl-5-thiazolyl)-1-cyclopropanecarboxamide IUPAC Name: N-[6-acetamido-1-(hydroxyamino)-1-oxohexan-2-yl]-N-methyl-1-(2-methyl-1,3-thiazol-5-yl)cyclopropane-1-carboxamide Traditional Name: N-[5-acetamido-1-(hydroxycarbamoyl)pentyl]-N-methyl-1-(2-methylthiazol-5-yl)cyclopropanecarboxamide Formula: C17H26N4O4S MolecularWeight: 382.47774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N4O4S/c1-11(22)18-9-5-4-6-13(15(23)20-25)21(3)16(24)17(7-8-17)14-10-19-12(2)26-14/h10,13,25H,4-9H2,1-3H3,(H,18,22)(H,20,23)