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

Systemtic Name: 2-[[5-(1-methylindol-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(2-methylpiperidin-1-yl)ethanone Openeye Name: 2-[[5-(1-methylindol-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(2-methyl-1-piperidyl)ethanone CAS Name: 2-[[5-(1-methyl-2-indolyl)-1,3,4-oxadiazol-2-yl]thio]-1-(2-methyl-1-piperidinyl)ethanone IUPAC Name: 2-[[5-(1-methylindol-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(2-methylpiperidin-1-yl)ethanone Traditional Name: 2-[[5-(1-methylindol-2-yl)-1,3,4-oxadiazol-2-yl]thio]-1-(2-methylpiperidino)ethanone Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)CSC2=NN=C(O2)C3=CC4=CC=CC=C4N3C

Isomeric SMILES

CC1CCCCN1C(=O)CSC2=NN=C(O2)C3=CC4=CC=CC=C4N3C

InChI

InChI=1S/C19H22N4O2S/c1-13-7-5-6-10-23(13)17(24)12-26-19-21-20-18(25-19)16-11-14-8-3-4-9-15(14)22(16)2/h3-4,8-9,11,13H,5-7,10,12H2,1-2H3