(4-methylpiperidin-1-yl)-[3-[(6-phenylpyridazin-3-yl)sulfanylmethyl]phenyl]methanone

Systemtic Name: (4-methylpiperidin-1-yl)-[3-[(6-phenylpyridazin-3-yl)sulfanylmethyl]phenyl]methanone Openeye Name: (4-methyl-1-piperidyl)-[3-[(6-phenylpyridazin-3-yl)sulfanylmethyl]phenyl]methanone CAS Name: (4-methyl-1-piperidinyl)-[3-[[(6-phenyl-3-pyridazinyl)thio]methyl]phenyl]methanone IUPAC Name: (4-methylpiperidin-1-yl)-[3-[(6-phenylpyridazin-3-yl)sulfanylmethyl]phenyl]methanone Traditional Name: (4-methylpiperidino)-[3-[[(6-phenylpyridazin-3-yl)thio]methyl]phenyl]methanone Formula: C24H25N3OS MolecularWeight: 403.5398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3OS/c1-18-12-14-27(15-13-18)24(28)21-9-5-6-19(16-21)17-29-23-11-10-22(25-26-23)20-7-3-2-4-8-20/h2-11,16,18H,12-15,17H2,1H3