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

Systemtic Name: 3-[1-[2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)thio]acetyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C24H26N6O2S MolecularWeight: 462.56724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)N2CCC(CC2)N3C4=CC=CC=C4NC3=O)C5=CC=CC=C5

Isomeric SMILES

CCN1C(=NN=C1SCC(=O)N2CCC(CC2)N3C4=CC=CC=C4NC3=O)C5=CC=CC=C5

InChI

InChI=1S/C24H26N6O2S/c1-2-29-22(17-8-4-3-5-9-17)26-27-24(29)33-16-21(31)28-14-12-18(13-15-28)30-20-11-7-6-10-19(20)25-23(30)32/h3-11,18H,2,12-16H2,1H3,(H,25,32)