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

Systemtic Name: N-(1,3-benzothiazol-6-yl)-3-[6-(1,3-benzothiazol-6-ylamino)pyridazin-3-yl]benzamide Openeye Name: N-(1,3-benzothiazol-6-yl)-3-[6-(1,3-benzothiazol-6-ylamino)pyridazin-3-yl]benzamide CAS Name: N-(1,3-benzothiazol-6-yl)-3-[6-(1,3-benzothiazol-6-ylamino)-3-pyridazinyl]benzamide IUPAC Name: N-(1,3-benzothiazol-6-yl)-3-[6-(1,3-benzothiazol-6-ylamino)pyridazin-3-yl]benzamide Traditional Name: N-(1,3-benzothiazol-6-yl)-3-[6-(1,3-benzothiazol-6-ylamino)pyridazin-3-yl]benzamide Formula: C25H16N6OS2 MolecularWeight: 480.56414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)NC2=CC3=C(C=C2)N=CS3)C4=NN=C(C=C4)NC5=CC6=C(C=C5)N=CS6

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)NC2=CC3=C(C=C2)N=CS3)C4=NN=C(C=C4)NC5=CC6=C(C=C5)N=CS6

InChI

InChI=1S/C25H16N6OS2/c32-25(29-18-5-7-21-23(12-18)34-14-27-21)16-3-1-2-15(10-16)19-8-9-24(31-30-19)28-17-4-6-20-22(11-17)33-13-26-20/h1-14H,(H,28,31)(H,29,32)