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

Systemtic Name: 2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-[(2R)-1-(6-oxidanylidene-3-thiophen-2-yl-pyridazin-1-yl)butan-2-yl]ethanamide Openeye Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-[(1R)-1-[[6-oxo-3-(2-thienyl)pyridazin-1-yl]methyl]propyl]acetamide CAS Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-[(2R)-1-(6-oxo-3-thiophen-2-yl-1-pyridazinyl)butan-2-yl]acetamide IUPAC Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-[(2R)-1-(6-oxo-3-thiophen-2-ylpyridazin-1-yl)butan-2-yl]acetamide Traditional Name: 2-(4-keto-3H-phthalazin-1-yl)-N-[(1R)-1-[[6-keto-3-(2-thienyl)pyridazin-1-yl]methyl]propyl]acetamide Formula: C22H21N5O3S MolecularWeight: 435.49884

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1C(=O)C=CC(=N1)C2=CC=CS2)NC(=O)CC3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

CC[C@H](CN1C(=O)C=CC(=N1)C2=CC=CS2)NC(=O)CC3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C22H21N5O3S/c1-2-14(13-27-21(29)10-9-17(26-27)19-8-5-11-31-19)23-20(28)12-18-15-6-3-4-7-16(15)22(30)25-24-18/h3-11,14H,2,12-13H2,1H3,(H,23,28)(H,25,30)/t14-/m1/s1