3-[6-(1,3-benzothiazol-6-ylamino)pyridazin-3-yl]-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 3-[6-(1,3-benzothiazol-6-ylamino)pyridazin-3-yl]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 3-[6-(1,3-benzothiazol-6-ylamino)pyridazin-3-yl]-N-(3-pyridylmethyl)benzamide CAS Name: 3-[6-(1,3-benzothiazol-6-ylamino)-3-pyridazinyl]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 3-[6-(1,3-benzothiazol-6-ylamino)pyridazin-3-yl]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 3-[6-(1,3-benzothiazol-6-ylamino)pyridazin-3-yl]-N-(3-pyridylmethyl)benzamide Formula: C24H18N6OS MolecularWeight: 438.50432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)NCC2=CN=CC=C2)C3=NN=C(C=C3)NC4=CC5=C(C=C4)N=CS5

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)NCC2=CN=CC=C2)C3=NN=C(C=C3)NC4=CC5=C(C=C4)N=CS5

InChI

InChI=1S/C24H18N6OS/c31-24(26-14-16-3-2-10-25-13-16)18-5-1-4-17(11-18)20-8-9-23(30-29-20)28-19-6-7-21-22(12-19)32-15-27-21/h1-13,15H,14H2,(H,26,31)(H,28,30)