2-[1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidin-4-yl]-1,3-benzoxazole

Systemtic Name: 2-[1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidin-4-yl]-1,3-benzoxazole Openeye Name: 2-[1-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]-4-piperidyl]-1,3-benzoxazole CAS Name: 2-[1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]-4-piperidinyl]-1,3-benzoxazole IUPAC Name: 2-[1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidin-4-yl]-1,3-benzoxazole Traditional Name: 2-[1-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]-4-piperidyl]-1,3-benzoxazole Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3O2)CC4=NC(=NO4)C5=CC=CS5

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3O2)CC4=NC(=NO4)C5=CC=CS5

InChI

InChI=1S/C19H18N4O2S/c1-2-5-15-14(4-1)20-19(24-15)13-7-9-23(10-8-13)12-17-21-18(22-25-17)16-6-3-11-26-16/h1-6,11,13H,7-10,12H2