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

Systemtic Name: N-butan-2-yl-2-(4-methyl-1-oxidanylidene-[1]benzothiolo[2,3-d]pyridazin-2-yl)butanamide Openeye Name: 2-(4-methyl-1-oxo-benzothiopheno[2,3-d]pyridazin-2-yl)-N-sec-butyl-butanamide CAS Name: N-butan-2-yl-2-(4-methyl-1-oxo-[1]benzothiolo[2,3-d]pyridazin-2-yl)butanamide IUPAC Name: N-butan-2-yl-2-(4-methyl-1-oxo-[1]benzothiolo[2,3-d]pyridazin-2-yl)butanamide Traditional Name: 2-(1-keto-4-methyl-benzothiopheno[2,3-d]pyridazin-2-yl)-N-sec-butyl-butyramide Formula: C19H23N3O2S MolecularWeight: 357.46982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C(CC)N1C(=O)C2=C(C(=N1)C)SC3=CC=CC=C32

Isomeric SMILES

CCC(C)NC(=O)C(CC)N1C(=O)C2=C(C(=N1)C)SC3=CC=CC=C32

InChI

InChI=1S/C19H23N3O2S/c1-5-11(3)20-18(23)14(6-2)22-19(24)16-13-9-7-8-10-15(13)25-17(16)12(4)21-22/h7-11,14H,5-6H2,1-4H3,(H,20,23)