4-fluoranyl-N-[6-[4-oxidanylidene-4-(pyridin-4-ylamino)butyl]sulfanylpyridazin-3-yl]benzamide

Systemtic Name: 4-fluoranyl-N-[6-[4-oxidanylidene-4-(pyridin-4-ylamino)butyl]sulfanylpyridazin-3-yl]benzamide Openeye Name: 4-fluoro-N-[6-[4-oxo-4-(4-pyridylamino)butyl]sulfanylpyridazin-3-yl]benzamide CAS Name: 4-fluoro-N-[6-[[4-oxo-4-(pyridin-4-ylamino)butyl]thio]-3-pyridazinyl]benzamide IUPAC Name: 4-fluoro-N-[6-[4-oxo-4-(pyridin-4-ylamino)butyl]sulfanylpyridazin-3-yl]benzamide Traditional Name: 4-fluoro-N-[6-[[4-keto-4-(4-pyridylamino)butyl]thio]pyridazin-3-yl]benzamide Formula: C20H18FN5O2S MolecularWeight: 411.452623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=NN=C(C=C2)SCCCC(=O)NC3=CC=NC=C3)F

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=NN=C(C=C2)SCCCC(=O)NC3=CC=NC=C3)F

InChI

InChI=1S/C20H18FN5O2S/c21-15-5-3-14(4-6-15)20(28)24-17-7-8-19(26-25-17)29-13-1-2-18(27)23-16-9-11-22-12-10-16/h3-12H,1-2,13H2,(H,22,23,27)(H,24,25,28)