(4-methylpiperidin-1-yl)-[5-[(6-phenylpyridazin-3-yl)sulfanylmethyl]furan-2-yl]methanone

Systemtic Name: (4-methylpiperidin-1-yl)-[5-[(6-phenylpyridazin-3-yl)sulfanylmethyl]furan-2-yl]methanone Openeye Name: (4-methyl-1-piperidyl)-[5-[(6-phenylpyridazin-3-yl)sulfanylmethyl]-2-furyl]methanone CAS Name: (4-methyl-1-piperidinyl)-[5-[[(6-phenyl-3-pyridazinyl)thio]methyl]-2-furanyl]methanone IUPAC Name: (4-methylpiperidin-1-yl)-[5-[(6-phenylpyridazin-3-yl)sulfanylmethyl]furan-2-yl]methanone Traditional Name: (4-methylpiperidino)-[5-[[(6-phenylpyridazin-3-yl)thio]methyl]-2-furyl]methanone Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC=C(O2)CSC3=NN=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC=C(O2)CSC3=NN=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O2S/c1-16-11-13-25(14-12-16)22(26)20-9-7-18(27-20)15-28-21-10-8-19(23-24-21)17-5-3-2-4-6-17/h2-10,16H,11-15H2,1H3