N-(2-methylcyclohexyl)-2-(4-methyl-1-oxidanylidene-[1]benzothiolo[2,3-d]pyridazin-2-yl)ethanamide

Systemtic Name: N-(2-methylcyclohexyl)-2-(4-methyl-1-oxidanylidene-[1]benzothiolo[2,3-d]pyridazin-2-yl)ethanamide Openeye Name: N-(2-methylcyclohexyl)-2-(4-methyl-1-oxo-benzothiopheno[2,3-d]pyridazin-2-yl)acetamide CAS Name: N-(2-methylcyclohexyl)-2-(4-methyl-1-oxo-[1]benzothiolo[2,3-d]pyridazin-2-yl)acetamide IUPAC Name: N-(2-methylcyclohexyl)-2-(4-methyl-1-oxo-[1]benzothiolo[2,3-d]pyridazin-2-yl)acetamide Traditional Name: 2-(1-keto-4-methyl-benzothiopheno[2,3-d]pyridazin-2-yl)-N-(2-methylcyclohexyl)acetamide Formula: C20H23N3O2S MolecularWeight: 369.48052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CN2C(=O)C3=C(C(=N2)C)SC4=CC=CC=C43

Isomeric SMILES

CC1CCCCC1NC(=O)CN2C(=O)C3=C(C(=N2)C)SC4=CC=CC=C43

InChI

InChI=1S/C20H23N3O2S/c1-12-7-3-5-9-15(12)21-17(24)11-23-20(25)18-14-8-4-6-10-16(14)26-19(18)13(2)22-23/h4,6,8,10,12,15H,3,5,7,9,11H2,1-2H3,(H,21,24)