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

Systemtic Name: 3-[6-(1,3-benzothiazol-6-ylamino)pyridazin-3-yl]-N-[[(2S)-oxolan-2-yl]methyl]benzamide Openeye Name: 3-[6-(1,3-benzothiazol-6-ylamino)pyridazin-3-yl]-N-[[(2S)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: 3-[6-(1,3-benzothiazol-6-ylamino)-3-pyridazinyl]-N-[[(2S)-2-oxolanyl]methyl]benzamide IUPAC Name: 3-[6-(1,3-benzothiazol-6-ylamino)pyridazin-3-yl]-N-[[(2S)-oxolan-2-yl]methyl]benzamide Traditional Name: 3-[6-(1,3-benzothiazol-6-ylamino)pyridazin-3-yl]-N-[[(2S)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C23H21N5O2S MolecularWeight: 431.51014

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C2=CC=CC(=C2)C3=NN=C(C=C3)NC4=CC5=C(C=C4)N=CS5

Isomeric SMILES

C1C[C@H](OC1)CNC(=O)C2=CC=CC(=C2)C3=NN=C(C=C3)NC4=CC5=C(C=C4)N=CS5

InChI

InChI=1S/C23H21N5O2S/c29-23(24-13-18-5-2-10-30-18)16-4-1-3-15(11-16)19-8-9-22(28-27-19)26-17-6-7-20-21(12-17)31-14-25-20/h1,3-4,6-9,11-12,14,18H,2,5,10,13H2,(H,24,29)(H,26,28)/t18-/m0/s1