4-[[4-(1,3-benzothiazol-6-ylamino)furo[2,3-d]pyridazin-7-yl]oxymethyl]-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[[4-(1,3-benzothiazol-6-ylamino)furo[2,3-d]pyridazin-7-yl]oxymethyl]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[[4-(1,3-benzothiazol-6-ylamino)furo[2,3-d]pyridazin-7-yl]oxymethyl]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[4-(1,3-benzothiazol-6-ylamino)-7-furo[2,3-d]pyridazinyl]oxymethyl]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[[4-(1,3-benzothiazol-6-ylamino)furo[2,3-d]pyridazin-7-yl]oxymethyl]-N-methylpyridine-2-carboxamide Traditional Name: 4-[[4-(1,3-benzothiazol-6-ylamino)furo[2,3-d]pyridazin-7-yl]oxymethyl]-N-methyl-picolinamide Formula: C21H16N6O3S MolecularWeight: 432.45514

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)COC2=NN=C(C3=C2OC=C3)NC4=CC5=C(C=C4)N=CS5

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)COC2=NN=C(C3=C2OC=C3)NC4=CC5=C(C=C4)N=CS5

InChI

InChI=1S/C21H16N6O3S/c1-22-20(28)16-8-12(4-6-23-16)10-30-21-18-14(5-7-29-18)19(26-27-21)25-13-2-3-15-17(9-13)31-11-24-15/h2-9,11H,10H2,1H3,(H,22,28)(H,25,26)