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

Systemtic Name: 2-[[(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]methyl]-5-methyl-1,3,4-oxadiazole Openeye Name: 2-[[(3R)-3-(1,3-benzothiazol-2-yl)-1-piperidyl]methyl]-5-methyl-1,3,4-oxadiazole CAS Name: 2-[[(3R)-3-(1,3-benzothiazol-2-yl)-1-piperidinyl]methyl]-5-methyl-1,3,4-oxadiazole IUPAC Name: 2-[[(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]methyl]-5-methyl-1,3,4-oxadiazole Traditional Name: 2-[[(3R)-3-(1,3-benzothiazol-2-yl)piperidino]methyl]-5-methyl-1,3,4-oxadiazole Formula: C16H18N4OS MolecularWeight: 314.40532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)CN2CCCC(C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=NN=C(O1)CN2CCC[C@H](C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C16H18N4OS/c1-11-18-19-15(21-11)10-20-8-4-5-12(9-20)16-17-13-6-2-3-7-14(13)22-16/h2-3,6-7,12H,4-5,8-10H2,1H3/t12-/m1/s1