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

Systemtic Name: [3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]-(5-methylthiophen-2-yl)methanone Openeye Name: [3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-1-piperidyl]-(5-methyl-2-thienyl)methanone CAS Name: [3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-1-piperidinyl]-(5-methyl-2-thiophenyl)methanone IUPAC Name: [3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]-(5-methylthiophen-2-yl)methanone Traditional Name: [3-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)piperidino]-(5-methyl-2-thienyl)methanone Formula: C19H25N3O2S MolecularWeight: 359.4857

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)N2CCCC(C2)C3=NN=C(O3)C4CCCCC4

Isomeric SMILES

CC1=CC=C(S1)C(=O)N2CCCC(C2)C3=NN=C(O3)C4CCCCC4

InChI

InChI=1S/C19H25N3O2S/c1-13-9-10-16(25-13)19(23)22-11-5-8-15(12-22)18-21-20-17(24-18)14-6-3-2-4-7-14/h9-10,14-15H,2-8,11-12H2,1H3