5-[[(2R)-2-(1-methylimidazol-2-yl)piperidin-1-yl]methyl]-3-thiophen-2-yl-1,2,4-oxadiazole

Systemtic Name: 5-[[(2R)-2-(1-methylimidazol-2-yl)piperidin-1-yl]methyl]-3-thiophen-2-yl-1,2,4-oxadiazole Openeye Name: 5-[[(2R)-2-(1-methylimidazol-2-yl)-1-piperidyl]methyl]-3-(2-thienyl)-1,2,4-oxadiazole CAS Name: 5-[[(2R)-2-(1-methyl-2-imidazolyl)-1-piperidinyl]methyl]-3-thiophen-2-yl-1,2,4-oxadiazole IUPAC Name: 5-[[(2R)-2-(1-methylimidazol-2-yl)piperidin-1-yl]methyl]-3-thiophen-2-yl-1,2,4-oxadiazole Traditional Name: 5-[[(2R)-2-(1-methylimidazol-2-yl)piperidino]methyl]-3-(2-thienyl)-1,2,4-oxadiazole Formula: C16H19N5OS MolecularWeight: 329.41996

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C2CCCCN2CC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

CN1C=CN=C1[C@H]2CCCCN2CC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C16H19N5OS/c1-20-9-7-17-16(20)12-5-2-3-8-21(12)11-14-18-15(19-22-14)13-6-4-10-23-13/h4,6-7,9-10,12H,2-3,5,8,11H2,1H3/t12-/m1/s1