1-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]ethanone

Systemtic Name: 1-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]ethanone Openeye Name: 1-[3-(1H-benzimidazol-2-yl)-1-piperidyl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]ethanone CAS Name: 1-[3-(1H-benzimidazol-2-yl)-1-piperidinyl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylthio]ethanone IUPAC Name: 1-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]ethanone Traditional Name: 1-[3-(1H-benzimidazol-2-yl)piperidino]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylthio]ethanone Formula: C18H21N5O2S MolecularWeight: 371.45664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)CSCC(=O)N2CCCC(C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=NC(=NO1)CSCC(=O)N2CCCC(C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H21N5O2S/c1-12-19-16(22-25-12)10-26-11-17(24)23-8-4-5-13(9-23)18-20-14-6-2-3-7-15(14)21-18/h2-3,6-7,13H,4-5,8-11H2,1H3,(H,20,21)