1-cyclopent-2-en-1-yl-2-[4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]ethanone

Systemtic Name: 1-cyclopent-2-en-1-yl-2-[4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]ethanone Openeye Name: 1-cyclopent-2-en-1-yl-2-[4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]ethanone CAS Name: 1-(1-cyclopent-2-enyl)-2-[4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)-1-piperidinyl]ethanone IUPAC Name: 1-cyclopent-2-en-1-yl-2-[4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]ethanone Traditional Name: 1-cyclopent-2-en-1-yl-2-[4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]piperidino]ethanone Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)C(=O)CN2CCC(CC2)C3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

C1CC(C=C1)C(=O)CN2CCC(CC2)C3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C18H21N3O2S/c22-15(13-4-1-2-5-13)12-21-9-7-14(8-10-21)18-19-17(20-23-18)16-6-3-11-24-16/h1,3-4,6,11,13-14H,2,5,7-10,12H2