N-(3-methylbutan-2-yl)-2-(1-oxidanylidene-4-thiophen-2-yl-phthalazin-2-yl)ethanamide

Systemtic Name: N-(3-methylbutan-2-yl)-2-(1-oxidanylidene-4-thiophen-2-yl-phthalazin-2-yl)ethanamide Openeye Name: N-(1,2-dimethylpropyl)-2-[1-oxo-4-(2-thienyl)phthalazin-2-yl]acetamide CAS Name: N-(3-methylbutan-2-yl)-2-(1-oxo-4-thiophen-2-yl-2-phthalazinyl)acetamide IUPAC Name: N-(3-methylbutan-2-yl)-2-(1-oxo-4-thiophen-2-ylphthalazin-2-yl)acetamide Traditional Name: N-(1,2-dimethylpropyl)-2-[1-keto-4-(2-thienyl)phthalazin-2-yl]acetamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CN1C(=O)C2=CC=CC=C2C(=N1)C3=CC=CS3

Isomeric SMILES

CC(C)C(C)NC(=O)CN1C(=O)C2=CC=CC=C2C(=N1)C3=CC=CS3

InChI

InChI=1S/C19H21N3O2S/c1-12(2)13(3)20-17(23)11-22-19(24)15-8-5-4-7-14(15)18(21-22)16-9-6-10-25-16/h4-10,12-13H,11H2,1-3H3,(H,20,23)