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

Systemtic Name: 2-[1-[1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]piperidin-3-yl]-1,3-benzoxazole Openeye Name: 2-[1-[1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl]-3-piperidyl]-1,3-benzoxazole CAS Name: 2-[1-[1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]-3-piperidinyl]-1,3-benzoxazole IUPAC Name: 2-[1-[1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl]piperidin-3-yl]-1,3-benzoxazole Traditional Name: 2-[1-[1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl]-3-piperidyl]-1,3-benzoxazole Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CS2)N3CCCC(C3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

CC(C1=NN=C(O1)C2=CC=CS2)N3CCCC(C3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C20H20N4O2S/c1-13(18-22-23-20(26-18)17-9-5-11-27-17)24-10-4-6-14(12-24)19-21-15-7-2-3-8-16(15)25-19/h2-3,5,7-9,11,13-14H,4,6,10,12H2,1H3