2-[2-(2-cyclopentylidenehydrazinyl)-4-oxidanylidene-1,3-thiazol-5-yl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-(2-cyclopentylidenehydrazinyl)-4-oxidanylidene-1,3-thiazol-5-yl]-N-propan-2-yl-ethanamide Openeye Name: 2-[2-(2-cyclopentylidenehydrazino)-4-oxo-thiazol-5-yl]-N-isopropyl-acetamide CAS Name: 2-[2-(2-cyclopentylidenehydrazinyl)-4-oxo-5-thiazolyl]-N-propan-2-ylacetamide IUPAC Name: 2-[2-(2-cyclopentylidenehydrazinyl)-4-oxo-1,3-thiazol-5-yl]-N-propan-2-ylacetamide Traditional Name: 2-[2-(N'-cyclopentylidenehydrazino)-4-keto-2-thiazolin-5-yl]-N-isopropyl-acetamide Formula: C13H20N4O2S MolecularWeight: 296.3885

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CC1C(=O)N=C(S1)NN=C2CCCC2

Isomeric SMILES

CC(C)NC(=O)CC1C(=O)N=C(S1)NN=C2CCCC2

InChI

InChI=1S/C13H20N4O2S/c1-8(2)14-11(18)7-10-12(19)15-13(20-10)17-16-9-5-3-4-6-9/h8,10H,3-7H2,1-2H3,(H,14,18)(H,15,17,19)