3-[1-[[5-(5-ethyl-4-methyl-thiophen-2-yl)-1,3,4-oxadiazol-2-yl]methyl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[[5-(5-ethyl-4-methyl-thiophen-2-yl)-1,3,4-oxadiazol-2-yl]methyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[[5-(5-ethyl-4-methyl-2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[[5-(5-ethyl-4-methyl-2-thiophenyl)-1,3,4-oxadiazol-2-yl]methyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[[5-(5-ethyl-4-methylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]methyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[[5-(5-ethyl-4-methyl-2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C22H25N5O2S MolecularWeight: 423.5312

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C2=NN=C(O2)CN3CCC(CC3)N4C5=CC=CC=C5NC4=O)C

Isomeric SMILES

CCC1=C(C=C(S1)C2=NN=C(O2)CN3CCC(CC3)N4C5=CC=CC=C5NC4=O)C

InChI

InChI=1S/C22H25N5O2S/c1-3-18-14(2)12-19(30-18)21-25-24-20(29-21)13-26-10-8-15(9-11-26)27-17-7-5-4-6-16(17)23-22(27)28/h4-7,12,15H,3,8-11,13H2,1-2H3,(H,23,28)