2-(1-oxidanylidene-4-thiophen-2-yl-phthalazin-2-yl)-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-(1-oxidanylidene-4-thiophen-2-yl-phthalazin-2-yl)-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[1-oxo-4-(2-thienyl)phthalazin-2-yl]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-(1-oxo-4-thiophen-2-yl-2-phthalazinyl)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(1-oxo-4-thiophen-2-ylphthalazin-2-yl)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[1-keto-4-(2-thienyl)phthalazin-2-yl]-N-mesityl-acetamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN2C(=O)C3=CC=CC=C3C(=N2)C4=CC=CS4)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN2C(=O)C3=CC=CC=C3C(=N2)C4=CC=CS4)C

InChI

InChI=1S/C23H21N3O2S/c1-14-11-15(2)21(16(3)12-14)24-20(27)13-26-23(28)18-8-5-4-7-17(18)22(25-26)19-9-6-10-29-19/h4-12H,13H2,1-3H3,(H,24,27)