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

Systemtic Name: 3-[6-(1,3-benzothiazol-6-ylamino)pyridazin-3-yl]-N-(4-phenylbutyl)benzamide Openeye Name: 3-[6-(1,3-benzothiazol-6-ylamino)pyridazin-3-yl]-N-(4-phenylbutyl)benzamide CAS Name: 3-[6-(1,3-benzothiazol-6-ylamino)-3-pyridazinyl]-N-(4-phenylbutyl)benzamide IUPAC Name: 3-[6-(1,3-benzothiazol-6-ylamino)pyridazin-3-yl]-N-(4-phenylbutyl)benzamide Traditional Name: 3-[6-(1,3-benzothiazol-6-ylamino)pyridazin-3-yl]-N-(4-phenylbutyl)benzamide Formula: C28H25N5OS MolecularWeight: 479.596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H25N5OS/c34-28(29-16-5-4-9-20-7-2-1-3-8-20)22-11-6-10-21(17-22)24-14-15-27(33-32-24)31-23-12-13-25-26(18-23)35-19-30-25/h1-3,6-8,10-15,17-19H,4-5,9,16H2,(H,29,34)(H,31,33)