3-[1-[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoyl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[1-oxo-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]ethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]acetyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C22H21N5O3S MolecularWeight: 435.49884

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)CSC4=NN=C(O4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)CSC4=NN=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C22H21N5O3S/c28-19(14-31-22-25-24-20(30-22)15-6-2-1-3-7-15)26-12-10-16(11-13-26)27-18-9-5-4-8-17(18)23-21(27)29/h1-9,16H,10-14H2,(H,23,29)