2-phenyl-1-[3-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]butan-1-one

Systemtic Name: 2-phenyl-1-[3-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]butan-1-one Openeye Name: 2-phenyl-1-[3-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]-1-piperidyl]butan-1-one CAS Name: 2-phenyl-1-[3-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)-1-piperidinyl]-1-butanone IUPAC Name: 2-phenyl-1-[3-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]butan-1-one Traditional Name: 2-phenyl-1-[3-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]piperidino]butan-1-one Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O2S/c1-2-17(15-8-4-3-5-9-15)21(25)24-12-6-10-16(14-24)19-22-23-20(26-19)18-11-7-13-27-18/h3-5,7-9,11,13,16-17H,2,6,10,12,14H2,1H3