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

Systemtic Name: [3-[5-(2,2-dimethylpropyl)-1,3,4-oxadiazol-2-yl]piperidin-1-yl]-thiophen-2-yl-methanone Openeye Name: [3-[5-(2,2-dimethylpropyl)-1,3,4-oxadiazol-2-yl]-1-piperidyl]-(2-thienyl)methanone CAS Name: [3-[5-(2,2-dimethylpropyl)-1,3,4-oxadiazol-2-yl]-1-piperidinyl]-thiophen-2-ylmethanone IUPAC Name: [3-[5-(2,2-dimethylpropyl)-1,3,4-oxadiazol-2-yl]piperidin-1-yl]-thiophen-2-ylmethanone Traditional Name: [3-(5-neopentyl-1,3,4-oxadiazol-2-yl)piperidino]-(2-thienyl)methanone Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC1=NN=C(O1)C2CCCN(C2)C(=O)C3=CC=CS3

Isomeric SMILES

CC(C)(C)CC1=NN=C(O1)C2CCCN(C2)C(=O)C3=CC=CS3

InChI

InChI=1S/C17H23N3O2S/c1-17(2,3)10-14-18-19-15(22-14)12-6-4-8-20(11-12)16(21)13-7-5-9-23-13/h5,7,9,12H,4,6,8,10-11H2,1-3H3