3-[1-[2-(6-phenylpyridazin-3-yl)sulfanylethanoyl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[2-(6-phenylpyridazin-3-yl)sulfanylethanoyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[2-(6-phenylpyridazin-3-yl)sulfanylacetyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[1-oxo-2-[(6-phenyl-3-pyridazinyl)thio]ethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[2-(6-phenylpyridazin-3-yl)sulfanylacetyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[2-[(6-phenylpyridazin-3-yl)thio]acetyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C24H23N5O2S MolecularWeight: 445.53672

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)CSC4=NN=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)CSC4=NN=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H23N5O2S/c30-23(16-32-22-11-10-19(26-27-22)17-6-2-1-3-7-17)28-14-12-18(13-15-28)29-21-9-5-4-8-20(21)25-24(29)31/h1-11,18H,12-16H2,(H,25,31)