N-[1-(1-adamantyl)ethyl]-2-(7-oxidanylidenethieno[2,3-d]pyridazin-6-yl)ethanamide

Systemtic Name: N-[1-(1-adamantyl)ethyl]-2-(7-oxidanylidenethieno[2,3-d]pyridazin-6-yl)ethanamide Openeye Name: N-[1-(1-adamantyl)ethyl]-2-(7-oxothieno[2,3-d]pyridazin-6-yl)acetamide CAS Name: N-[1-(1-adamantyl)ethyl]-2-(7-oxo-6-thieno[2,3-d]pyridazinyl)acetamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-2-(7-oxothieno[2,3-d]pyridazin-6-yl)acetamide Traditional Name: N-[1-(1-adamantyl)ethyl]-2-(7-ketothieno[2,3-d]pyridazin-6-yl)acetamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CN4C(=O)C5=C(C=CS5)C=N4

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CN4C(=O)C5=C(C=CS5)C=N4

InChI

InChI=1S/C20H25N3O2S/c1-12(20-7-13-4-14(8-20)6-15(5-13)9-20)22-17(24)11-23-19(25)18-16(10-21-23)2-3-26-18/h2-3,10,12-15H,4-9,11H2,1H3,(H,22,24)