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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N5O3S/c1-3-15(14-28-22(30)11-10-18(26-28)20-9-6-12-32-20)24-21(29)13-19-16-7-4-5-8-17(16)23(31)27(2)25-19/h4-12,15H,3,13-14H2,1-2H3,(H,24,29)/t15-/m1/s1