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

Systemtic Name: (4-methoxyphenyl)-[3-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]methanone Openeye Name: (4-methoxyphenyl)-[3-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]-1-piperidyl]methanone CAS Name: (4-methoxyphenyl)-[3-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)-1-piperidinyl]methanone IUPAC Name: (4-methoxyphenyl)-[3-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]methanone Traditional Name: (4-methoxyphenyl)-[3-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]piperidino]methanone Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCCC(C2)C3=NN=C(O3)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCCC(C2)C3=NN=C(O3)C4=CC=CS4

InChI

InChI=1S/C19H19N3O3S/c1-24-15-8-6-13(7-9-15)19(23)22-10-2-4-14(12-22)17-20-21-18(25-17)16-5-3-11-26-16/h3,5-9,11,14H,2,4,10,12H2,1H3