N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanamide

Systemtic Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanamide Openeye Name: N-[4-(1-adamantyl)thiazol-2-yl]-2-(3-methyl-4-oxo-phthalazin-1-yl)acetamide CAS Name: N-[4-(1-adamantyl)-2-thiazolyl]-2-(3-methyl-4-oxo-1-phthalazinyl)acetamide IUPAC Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-2-(3-methyl-4-oxophthalazin-1-yl)acetamide Traditional Name: N-[4-(1-adamantyl)thiazol-2-yl]-2-(4-keto-3-methyl-phthalazin-1-yl)acetamide Formula: C24H26N4O2S MolecularWeight: 434.55384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)NC3=NC(=CS3)C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)NC3=NC(=CS3)C45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C24H26N4O2S/c1-28-22(30)18-5-3-2-4-17(18)19(27-28)9-21(29)26-23-25-20(13-31-23)24-10-14-6-15(11-24)8-16(7-14)12-24/h2-5,13-16H,6-12H2,1H3,(H,25,26,29)