(4-methylphenyl)-[3-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]methanone

Systemtic Name: (4-methylphenyl)-[3-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]methanone Openeye Name: p-tolyl-[3-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]-1-piperidyl]methanone CAS Name: (4-methylphenyl)-[3-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)-1-piperidinyl]methanone IUPAC Name: (4-methylphenyl)-[3-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]methanone Traditional Name: p-tolyl-[3-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]piperidino]methanone Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C3=NN=C(O3)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C3=NN=C(O3)C4=CC=CS4

InChI

InChI=1S/C19H19N3O2S/c1-13-6-8-14(9-7-13)19(23)22-10-2-4-15(12-22)17-20-21-18(24-17)16-5-3-11-25-16/h3,5-9,11,15H,2,4,10,12H2,1H3