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2-cyclopentyl-1-[3-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]ethanone

2-cyclopentyl-1-[3-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]ethanone

Systemtic Name:2-cyclopentyl-1-[3-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]ethanone
Openeye Name:2-cyclopentyl-1-[3-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]-1-piperidyl]ethanone
CAS Name:2-cyclopentyl-1-[3-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)-1-piperidinyl]ethanone
IUPAC Name:2-cyclopentyl-1-[3-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]ethanone
Traditional Name:2-cyclopentyl-1-[3-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]piperidino]ethanone
Formula: C18H23N3O2S
MolecularWeight: 345.45912
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)N2CCCC(C2)C3=NN=C(O3)C4=CC=CS4


Isomeric SMILES

C1CCC(C1)CC(=O)N2CCCC(C2)C3=NN=C(O3)C4=CC=CS4


InChI

InChI=1S/C18H23N3O2S/c22-16(11-13-5-1-2-6-13)21-9-3-7-14(12-21)17-19-20-18(23-17)15-8-4-10-24-15/h4,8,10,13-14H,1-3,5-7,9,11-12H2


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