N-[1-oxidanylidene-1-(2-quinolin-2-ylcarbonylhydrazinyl)propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-oxidanylidene-1-(2-quinolin-2-ylcarbonylhydrazinyl)propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-methyl-2-oxo-2-[2-(quinoline-2-carbonyl)hydrazino]ethyl]thiophene-2-carboxamide CAS Name: N-[1-oxo-1-[[oxo(2-quinolinyl)methyl]hydrazo]propan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-oxo-1-[2-(quinoline-2-carbonyl)hydrazinyl]propan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-keto-1-methyl-2-(N'-quinaldoylhydrazino)ethyl]thiophene-2-carboxamide Formula: C18H16N4O3S MolecularWeight: 368.40964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=NC2=CC=CC=C2C=C1)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C(=O)NNC(=O)C1=NC2=CC=CC=C2C=C1)NC(=O)C3=CC=CS3

InChI

InChI=1S/C18H16N4O3S/c1-11(19-18(25)15-7-4-10-26-15)16(23)21-22-17(24)14-9-8-12-5-2-3-6-13(12)20-14/h2-11H,1H3,(H,19,25)(H,21,23)(H,22,24)