2-(5-azanyl-6-oxidanylidene-3-phenyl-pyridazin-1-yl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(5-azanyl-6-oxidanylidene-3-phenyl-pyridazin-1-yl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(5-amino-6-oxo-3-phenyl-pyridazin-1-yl)-N-(2-thienylmethyl)acetamide CAS Name: 2-(5-amino-6-oxo-3-phenyl-1-pyridazinyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(5-amino-6-oxo-3-phenylpyridazin-1-yl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(5-amino-6-keto-3-phenyl-pyridazin-1-yl)-N-(2-thenyl)acetamide Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=O)C(=C2)N)CC(=O)NCC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=O)C(=C2)N)CC(=O)NCC3=CC=CS3

InChI

InChI=1S/C17H16N4O2S/c18-14-9-15(12-5-2-1-3-6-12)20-21(17(14)23)11-16(22)19-10-13-7-4-8-24-13/h1-9H,10-11,18H2,(H,19,22)