3-[5-(5-methylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]-1-(3-pyridin-3-ylcarbonylpiperidin-1-yl)propan-1-one

Systemtic Name: 3-[5-(5-methylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]-1-(3-pyridin-3-ylcarbonylpiperidin-1-yl)propan-1-one Openeye Name: 3-[5-(5-methyl-2-thienyl)-1,3,4-oxadiazol-2-yl]-1-[3-(pyridine-3-carbonyl)-1-piperidyl]propan-1-one CAS Name: 3-[5-(5-methyl-2-thiophenyl)-1,3,4-oxadiazol-2-yl]-1-[3-[oxo(3-pyridinyl)methyl]-1-piperidinyl]-1-propanone IUPAC Name: 3-[5-(5-methylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]-1-[3-(pyridine-3-carbonyl)piperidin-1-yl]propan-1-one Traditional Name: 3-[5-(5-methyl-2-thienyl)-1,3,4-oxadiazol-2-yl]-1-(3-nicotinoylpiperidino)propan-1-one Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=NN=C(O2)CCC(=O)N3CCCC(C3)C(=O)C4=CN=CC=C4

Isomeric SMILES

CC1=CC=C(S1)C2=NN=C(O2)CCC(=O)N3CCCC(C3)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C21H22N4O3S/c1-14-6-7-17(29-14)21-24-23-18(28-21)8-9-19(26)25-11-3-5-16(13-25)20(27)15-4-2-10-22-12-15/h2,4,6-7,10,12,16H,3,5,8-9,11,13H2,1H3