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

Systemtic Name: [3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]-thiophen-2-yl-methanone Openeye Name: [3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-1-piperidyl]-(2-thienyl)methanone CAS Name: [3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-1-piperidinyl]-thiophen-2-ylmethanone IUPAC Name: [3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]-thiophen-2-ylmethanone Traditional Name: [3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)piperidino]-(2-thienyl)methanone Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(O2)C3CCCN(C3)C(=O)C4=CC=CS4

Isomeric SMILES

C1CCC(CC1)C2=NN=C(O2)C3CCCN(C3)C(=O)C4=CC=CS4

InChI

InChI=1S/C18H23N3O2S/c22-18(15-9-5-11-24-15)21-10-4-8-14(12-21)17-20-19-16(23-17)13-6-2-1-3-7-13/h5,9,11,13-14H,1-4,6-8,10,12H2