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

Systemtic Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-[4-(1-adamantyl)thiazol-2-yl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-[4-(1-adamantyl)-2-thiazolyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: N-[4-(1-adamantyl)thiazol-2-yl]-2-(4-keto-3H-phthalazin-1-yl)acetamide Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=CSC(=N4)NC(=O)CC5=NNC(=O)C6=CC=CC=C65

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=CSC(=N4)NC(=O)CC5=NNC(=O)C6=CC=CC=C65

InChI

InChI=1S/C23H24N4O2S/c28-20(8-18-16-3-1-2-4-17(16)21(29)27-26-18)25-22-24-19(12-30-22)23-9-13-5-14(10-23)7-15(6-13)11-23/h1-4,12-15H,5-11H2,(H,27,29)(H,24,25,28)