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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)CN2C(=O)C3=C(C(=N2)C)SC4=CC=CC=C43

Isomeric SMILES

CC1CCC(CC1)NC(=O)CN2C(=O)C3=C(C(=N2)C)SC4=CC=CC=C43

InChI

InChI=1S/C20H23N3O2S/c1-12-7-9-14(10-8-12)21-17(24)11-23-20(25)18-15-5-3-4-6-16(15)26-19(18)13(2)22-23/h3-6,12,14H,7-11H2,1-2H3,(H,21,24)