2-(6-oxidanylidene-3-thiophen-2-yl-pyridazin-1-yl)-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-(6-oxidanylidene-3-thiophen-2-yl-pyridazin-1-yl)-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-[6-oxo-3-(2-thienyl)pyridazin-1-yl]-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-(6-oxo-3-thiophen-2-yl-1-pyridazinyl)-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-(6-oxo-3-thiophen-2-ylpyridazin-1-yl)-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-[6-keto-3-(2-thienyl)pyridazin-1-yl]-N-[(1R)-1-phenylethyl]acetamide Formula: C18H17N3O2S MolecularWeight: 339.41148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CN2C(=O)C=CC(=N2)C3=CC=CS3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)CN2C(=O)C=CC(=N2)C3=CC=CS3

InChI

InChI=1S/C18H17N3O2S/c1-13(14-6-3-2-4-7-14)19-17(22)12-21-18(23)10-9-15(20-21)16-8-5-11-24-16/h2-11,13H,12H2,1H3,(H,19,22)/t13-/m1/s1