3-[6-(1,3-benzothiazol-6-ylamino)pyridazin-3-yl]-N-(4-methylpentan-2-yl)benzamide

Systemtic Name: 3-[6-(1,3-benzothiazol-6-ylamino)pyridazin-3-yl]-N-(4-methylpentan-2-yl)benzamide Openeye Name: 3-[6-(1,3-benzothiazol-6-ylamino)pyridazin-3-yl]-N-(1,3-dimethylbutyl)benzamide CAS Name: 3-[6-(1,3-benzothiazol-6-ylamino)-3-pyridazinyl]-N-(4-methylpentan-2-yl)benzamide IUPAC Name: 3-[6-(1,3-benzothiazol-6-ylamino)pyridazin-3-yl]-N-(4-methylpentan-2-yl)benzamide Traditional Name: 3-[6-(1,3-benzothiazol-6-ylamino)pyridazin-3-yl]-N-(1,3-dimethylbutyl)benzamide Formula: C24H25N5OS MolecularWeight: 431.5532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)NC(=O)C1=CC=CC(=C1)C2=NN=C(C=C2)NC3=CC4=C(C=C3)N=CS4

Isomeric SMILES

CC(C)CC(C)NC(=O)C1=CC=CC(=C1)C2=NN=C(C=C2)NC3=CC4=C(C=C3)N=CS4

InChI

InChI=1S/C24H25N5OS/c1-15(2)11-16(3)26-24(30)18-6-4-5-17(12-18)20-9-10-23(29-28-20)27-19-7-8-21-22(13-19)31-14-25-21/h4-10,12-16H,11H2,1-3H3,(H,26,30)(H,27,29)