2-[[5-(1-methylindol-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-piperidin-1-yl-ethanone

Systemtic Name: 2-[[5-(1-methylindol-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-piperidin-1-yl-ethanone Openeye Name: 2-[[5-(1-methylindol-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(1-piperidyl)ethanone CAS Name: 2-[[5-(1-methyl-2-indolyl)-1,3,4-oxadiazol-2-yl]thio]-1-(1-piperidinyl)ethanone IUPAC Name: 2-[[5-(1-methylindol-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-piperidin-1-ylethanone Traditional Name: 2-[[5-(1-methylindol-2-yl)-1,3,4-oxadiazol-2-yl]thio]-1-piperidino-ethanone Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C3=NN=C(O3)SCC(=O)N4CCCCC4

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C3=NN=C(O3)SCC(=O)N4CCCCC4

InChI

InChI=1S/C18H20N4O2S/c1-21-14-8-4-3-7-13(14)11-15(21)17-19-20-18(24-17)25-12-16(23)22-9-5-2-6-10-22/h3-4,7-8,11H,2,5-6,9-10,12H2,1H3