(5-chloranylthiophen-2-yl)-[3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]methanone

Systemtic Name: (5-chloranylthiophen-2-yl)-[3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]methanone Openeye Name: (5-chloro-2-thienyl)-[3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-1-piperidyl]methanone CAS Name: (5-chloro-2-thiophenyl)-[3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-1-piperidinyl]methanone IUPAC Name: (5-chlorothiophen-2-yl)-[3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]methanone Traditional Name: (5-chloro-2-thienyl)-[3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)piperidino]methanone Formula: C18H22ClN3O2S MolecularWeight: 379.90418

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(O2)C3CCCN(C3)C(=O)C4=CC=C(S4)Cl

Isomeric SMILES

C1CCC(CC1)C2=NN=C(O2)C3CCCN(C3)C(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C18H22ClN3O2S/c19-15-9-8-14(25-15)18(23)22-10-4-7-13(11-22)17-21-20-16(24-17)12-5-2-1-3-6-12/h8-9,12-13H,1-7,10-11H2