N-[4-[2-[2-(2-methylpropanoyl)hydrazinyl]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]cyclopropanecarboxamide

Systemtic Name: N-[4-[2-[2-(2-methylpropanoyl)hydrazinyl]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]cyclopropanecarboxamide Openeye Name: N-[4-[2-[2-(2-methylpropanoyl)hydrazino]-2-oxo-ethyl]thiazol-2-yl]cyclopropanecarboxamide CAS Name: N-[4-[2-[(2-methyl-1-oxopropyl)hydrazo]-2-oxoethyl]-2-thiazolyl]cyclopropanecarboxamide IUPAC Name: N-[4-[2-[2-(2-methylpropanoyl)hydrazinyl]-2-oxoethyl]-1,3-thiazol-2-yl]cyclopropanecarboxamide Traditional Name: N-[4-[2-(N'-isobutyrylhydrazino)-2-keto-ethyl]thiazol-2-yl]cyclopropanecarboxamide Formula: C13H18N4O3S MolecularWeight: 310.37202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NNC(=O)CC1=CSC(=N1)NC(=O)C2CC2

Isomeric SMILES

CC(C)C(=O)NNC(=O)CC1=CSC(=N1)NC(=O)C2CC2

InChI

InChI=1S/C13H18N4O3S/c1-7(2)11(19)17-16-10(18)5-9-6-21-13(14-9)15-12(20)8-3-4-8/h6-8H,3-5H2,1-2H3,(H,16,18)(H,17,19)(H,14,15,20)