2-[5-(6-methyl-1H-benzimidazol-2-yl)pyridin-2-yl]sulfanyl-1-piperidin-1-yl-ethanone

Systemtic Name: 2-[5-(6-methyl-1H-benzimidazol-2-yl)pyridin-2-yl]sulfanyl-1-piperidin-1-yl-ethanone Openeye Name: 2-[[5-(6-methyl-1H-benzimidazol-2-yl)-2-pyridyl]sulfanyl]-1-(1-piperidyl)ethanone CAS Name: 2-[[5-(6-methyl-1H-benzimidazol-2-yl)-2-pyridinyl]thio]-1-(1-piperidinyl)ethanone IUPAC Name: 2-[5-(6-methyl-1H-benzimidazol-2-yl)pyridin-2-yl]sulfanyl-1-piperidin-1-ylethanone Traditional Name: 2-[[5-(6-methyl-1H-benzimidazol-2-yl)-2-pyridyl]thio]-1-piperidino-ethanone Formula: C20H22N4OS MolecularWeight: 366.47988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C3=CN=C(C=C3)SCC(=O)N4CCCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C3=CN=C(C=C3)SCC(=O)N4CCCCC4

InChI

InChI=1S/C20H22N4OS/c1-14-5-7-16-17(11-14)23-20(22-16)15-6-8-18(21-12-15)26-13-19(25)24-9-3-2-4-10-24/h5-8,11-12H,2-4,9-10,13H2,1H3,(H,22,23)