2-[2-(4-ethyl-5-methyl-thiophen-2-yl)carbonylhydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-(4-ethyl-5-methyl-thiophen-2-yl)carbonylhydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-[2-(4-ethyl-5-methyl-thiophene-2-carbonyl)hydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[[(4-ethyl-5-methyl-2-thiophenyl)-oxomethyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-(4-ethyl-5-methylthiophene-2-carbonyl)hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[N'-(4-ethyl-5-methyl-thiophene-2-carbonyl)hydrazino]-N-isopropyl-2-keto-acetamide Formula: C13H19N3O3S MolecularWeight: 297.37326

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1)C(=O)NNC(=O)C(=O)NC(C)C)C

Isomeric SMILES

CCC1=C(SC(=C1)C(=O)NNC(=O)C(=O)NC(C)C)C

InChI

InChI=1S/C13H19N3O3S/c1-5-9-6-10(20-8(9)4)11(17)15-16-13(19)12(18)14-7(2)3/h6-7H,5H2,1-4H3,(H,14,18)(H,15,17)(H,16,19)