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

Systemtic Name: 2-[[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(4-methylpiperidin-1-yl)ethanone Openeye Name: 2-[[5-(2-methyl-3-furyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(4-methyl-1-piperidyl)ethanone CAS Name: 2-[[5-(2-methyl-3-furanyl)-1,3,4-oxadiazol-2-yl]thio]-1-(4-methyl-1-piperidinyl)ethanone IUPAC Name: 2-[[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(4-methylpiperidin-1-yl)ethanone Traditional Name: 2-[[5-(2-methyl-3-furyl)-1,3,4-oxadiazol-2-yl]thio]-1-(4-methylpiperidino)ethanone Formula: C15H19N3O3S MolecularWeight: 321.39466

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CSC2=NN=C(O2)C3=C(OC=C3)C

Isomeric SMILES

CC1CCN(CC1)C(=O)CSC2=NN=C(O2)C3=C(OC=C3)C

InChI

InChI=1S/C15H19N3O3S/c1-10-3-6-18(7-4-10)13(19)9-22-15-17-16-14(21-15)12-5-8-20-11(12)2/h5,8,10H,3-4,6-7,9H2,1-2H3