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

Systemtic Name: (5-chloranylthiophen-2-yl)-[3-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]methanone Openeye Name: (5-chloro-2-thienyl)-[3-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]-1-piperidyl]methanone CAS Name: (5-chloro-2-thiophenyl)-[3-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)-1-piperidinyl]methanone IUPAC Name: (5-chlorothiophen-2-yl)-[3-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]methanone Traditional Name: (5-chloro-2-thienyl)-[3-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]piperidino]methanone Formula: C16H14ClN3O2S2 MolecularWeight: 379.88426

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=C(S2)Cl)C3=NN=C(O3)C4=CC=CS4

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC=C(S2)Cl)C3=NN=C(O3)C4=CC=CS4

InChI

InChI=1S/C16H14ClN3O2S2/c17-13-6-5-12(24-13)16(21)20-7-1-3-10(9-20)14-18-19-15(22-14)11-4-2-8-23-11/h2,4-6,8,10H,1,3,7,9H2