N-[6-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]sulfanylpyridazin-3-yl]-2-fluoranyl-benzamide

Systemtic Name: N-[6-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]sulfanylpyridazin-3-yl]-2-fluoranyl-benzamide Openeye Name: N-[6-[2-(cyclopentylamino)-2-oxo-ethyl]sulfanylpyridazin-3-yl]-2-fluoro-benzamide CAS Name: N-[6-[[2-(cyclopentylamino)-2-oxoethyl]thio]-3-pyridazinyl]-2-fluorobenzamide IUPAC Name: N-[6-[2-(cyclopentylamino)-2-oxoethyl]sulfanylpyridazin-3-yl]-2-fluorobenzamide Traditional Name: N-[6-[[2-(cyclopentylamino)-2-keto-ethyl]thio]pyridazin-3-yl]-2-fluoro-benzamide Formula: C18H19FN4O2S MolecularWeight: 374.432463

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CSC2=NN=C(C=C2)NC(=O)C3=CC=CC=C3F

Isomeric SMILES

C1CCC(C1)NC(=O)CSC2=NN=C(C=C2)NC(=O)C3=CC=CC=C3F

InChI

InChI=1S/C18H19FN4O2S/c19-14-8-4-3-7-13(14)18(25)21-15-9-10-17(23-22-15)26-11-16(24)20-12-5-1-2-6-12/h3-4,7-10,12H,1-2,5-6,11H2,(H,20,24)(H,21,22,25)