2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: 2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)-N-(thiophen-2-ylmethyl)propanamide Openeye Name: 2-(6-oxo-3-phenyl-pyridazin-1-yl)-N-(2-thienylmethyl)propanamide CAS Name: 2-(6-oxo-3-phenyl-1-pyridazinyl)-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: 2-(6-oxo-3-phenylpyridazin-1-yl)-N-(thiophen-2-ylmethyl)propanamide Traditional Name: 2-(6-keto-3-phenyl-pyridazin-1-yl)-N-(2-thenyl)propionamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CS1)N2C(=O)C=CC(=N2)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NCC1=CC=CS1)N2C(=O)C=CC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O2S/c1-13(18(23)19-12-15-8-5-11-24-15)21-17(22)10-9-16(20-21)14-6-3-2-4-7-14/h2-11,13H,12H2,1H3,(H,19,23)