2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)-N-[(2S)-1-(6-oxidanylidene-3-thiophen-2-yl-pyridazin-1-yl)butan-2-yl]ethanamide

Systemtic Name: 2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)-N-[(2S)-1-(6-oxidanylidene-3-thiophen-2-yl-pyridazin-1-yl)butan-2-yl]ethanamide Openeye Name: 2-(4-methyl-1-oxo-phthalazin-2-yl)-N-[(1S)-1-[[6-oxo-3-(2-thienyl)pyridazin-1-yl]methyl]propyl]acetamide CAS Name: 2-(4-methyl-1-oxo-2-phthalazinyl)-N-[(2S)-1-(6-oxo-3-thiophen-2-yl-1-pyridazinyl)butan-2-yl]acetamide IUPAC Name: 2-(4-methyl-1-oxophthalazin-2-yl)-N-[(2S)-1-(6-oxo-3-thiophen-2-ylpyridazin-1-yl)butan-2-yl]acetamide Traditional Name: 2-(1-keto-4-methyl-phthalazin-2-yl)-N-[(1S)-1-[[6-keto-3-(2-thienyl)pyridazin-1-yl]methyl]propyl]acetamide Formula: C23H23N5O3S MolecularWeight: 449.52542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1C(=O)C=CC(=N1)C2=CC=CS2)NC(=O)CN3C(=O)C4=CC=CC=C4C(=N3)C

Isomeric SMILES

CC[C@@H](CN1C(=O)C=CC(=N1)C2=CC=CS2)NC(=O)CN3C(=O)C4=CC=CC=C4C(=N3)C

InChI

InChI=1S/C23H23N5O3S/c1-3-16(13-27-22(30)11-10-19(26-27)20-9-6-12-32-20)24-21(29)14-28-23(31)18-8-5-4-7-17(18)15(2)25-28/h4-12,16H,3,13-14H2,1-2H3,(H,24,29)/t16-/m0/s1