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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CC1C(=O)N=C(S1)NN=C2CCCC2

Isomeric SMILES

CCCNC(=O)CC1C(=O)N=C(S1)NN=C2CCCC2

InChI

InChI=1S/C13H20N4O2S/c1-2-7-14-11(18)8-10-12(19)15-13(20-10)17-16-9-5-3-4-6-9/h10H,2-8H2,1H3,(H,14,18)(H,15,17,19)