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

Systemtic Name: 3-[6-(1,3-benzothiazol-6-ylamino)pyridazin-3-yl]-N-(3-morpholin-4-ylpropyl)benzamide Openeye Name: 3-[6-(1,3-benzothiazol-6-ylamino)pyridazin-3-yl]-N-(3-morpholinopropyl)benzamide CAS Name: 3-[6-(1,3-benzothiazol-6-ylamino)-3-pyridazinyl]-N-[3-(4-morpholinyl)propyl]benzamide IUPAC Name: 3-[6-(1,3-benzothiazol-6-ylamino)pyridazin-3-yl]-N-(3-morpholin-4-ylpropyl)benzamide Traditional Name: 3-[6-(1,3-benzothiazol-6-ylamino)pyridazin-3-yl]-N-(3-morpholinopropyl)benzamide Formula: C25H26N6O2S MolecularWeight: 474.57794

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC(=O)C2=CC=CC(=C2)C3=NN=C(C=C3)NC4=CC5=C(C=C4)N=CS5

Isomeric SMILES

C1COCCN1CCCNC(=O)C2=CC=CC(=C2)C3=NN=C(C=C3)NC4=CC5=C(C=C4)N=CS5

InChI

InChI=1S/C25H26N6O2S/c32-25(26-9-2-10-31-11-13-33-14-12-31)19-4-1-3-18(15-19)21-7-8-24(30-29-21)28-20-5-6-22-23(16-20)34-17-27-22/h1,3-8,15-17H,2,9-14H2,(H,26,32)(H,28,30)