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

Systemtic Name: 3-[6-(1,3-benzothiazol-6-ylamino)pyridazin-3-yl]-N-(2-methylbutyl)benzamide Openeye Name: 3-[6-(1,3-benzothiazol-6-ylamino)pyridazin-3-yl]-N-(2-methylbutyl)benzamide CAS Name: 3-[6-(1,3-benzothiazol-6-ylamino)-3-pyridazinyl]-N-(2-methylbutyl)benzamide IUPAC Name: 3-[6-(1,3-benzothiazol-6-ylamino)pyridazin-3-yl]-N-(2-methylbutyl)benzamide Traditional Name: 3-[6-(1,3-benzothiazol-6-ylamino)pyridazin-3-yl]-N-(2-methylbutyl)benzamide Formula: C23H23N5OS MolecularWeight: 417.52662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N5OS/c1-3-15(2)13-24-23(29)17-6-4-5-16(11-17)19-9-10-22(28-27-19)26-18-7-8-20-21(12-18)30-14-25-20/h4-12,14-15H,3,13H2,1-2H3,(H,24,29)(H,26,28)