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

Systemtic Name: [4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]-(1-thiophen-2-ylcyclopentyl)methanone Openeye Name: [4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-1-piperidyl]-[1-(2-thienyl)cyclopentyl]methanone CAS Name: [4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-1-piperidinyl]-(1-thiophen-2-ylcyclopentyl)methanone IUPAC Name: [4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]-(1-thiophen-2-ylcyclopentyl)methanone Traditional Name: [4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)piperidino]-[1-(2-thienyl)cyclopentyl]methanone Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=CS2)C(=O)N3CCC(CC3)C4=NN=C(O4)C5CC5

Isomeric SMILES

C1CCC(C1)(C2=CC=CS2)C(=O)N3CCC(CC3)C4=NN=C(O4)C5CC5

InChI

InChI=1S/C20H25N3O2S/c24-19(20(9-1-2-10-20)16-4-3-13-26-16)23-11-7-15(8-12-23)18-22-21-17(25-18)14-5-6-14/h3-4,13-15H,1-2,5-12H2