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

Systemtic Name: N-[6-(aminocarbonylamino)-1-(oxidanylamino)-1-oxidanylidene-hexan-2-yl]-N-methyl-1-(2-methyl-1,3-thiazol-5-yl)cyclopropane-1-carboxamide Openeye Name: N-[1-(hydroxycarbamoyl)-5-ureido-pentyl]-N-methyl-1-(2-methylthiazol-5-yl)cyclopropanecarboxamide CAS Name: N-[6-(carbamoylamino)-1-(hydroxyamino)-1-oxohexan-2-yl]-N-methyl-1-(2-methyl-5-thiazolyl)-1-cyclopropanecarboxamide IUPAC Name: N-[6-(carbamoylamino)-1-(hydroxyamino)-1-oxohexan-2-yl]-N-methyl-1-(2-methyl-1,3-thiazol-5-yl)cyclopropane-1-carboxamide Traditional Name: N-[1-(hydroxycarbamoyl)-5-ureido-pentyl]-N-methyl-1-(2-methylthiazol-5-yl)cyclopropanecarboxamide Formula: C16H25N5O4S MolecularWeight: 383.4658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N5O4S/c1-10-19-9-12(26-10)16(6-7-16)14(23)21(2)11(13(22)20-25)5-3-4-8-18-15(17)24/h9,11,25H,3-8H2,1-2H3,(H,20,22)(H3,17,18,24)