5-[1-[2-(4-chloranylphenoxy)ethyl]piperidin-4-yl]-3-thiophen-2-yl-1,2,4-oxadiazole

Systemtic Name: 5-[1-[2-(4-chloranylphenoxy)ethyl]piperidin-4-yl]-3-thiophen-2-yl-1,2,4-oxadiazole Openeye Name: 5-[1-[2-(4-chlorophenoxy)ethyl]-4-piperidyl]-3-(2-thienyl)-1,2,4-oxadiazole CAS Name: 5-[1-[2-(4-chlorophenoxy)ethyl]-4-piperidinyl]-3-thiophen-2-yl-1,2,4-oxadiazole IUPAC Name: 5-[1-[2-(4-chlorophenoxy)ethyl]piperidin-4-yl]-3-thiophen-2-yl-1,2,4-oxadiazole Traditional Name: 5-[1-[2-(4-chlorophenoxy)ethyl]-4-piperidyl]-3-(2-thienyl)-1,2,4-oxadiazole Formula: C19H20ClN3O2S MolecularWeight: 389.899

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=NO2)C3=CC=CS3)CCOC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCC1C2=NC(=NO2)C3=CC=CS3)CCOC4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H20ClN3O2S/c20-15-3-5-16(6-4-15)24-12-11-23-9-7-14(8-10-23)19-21-18(22-25-19)17-2-1-13-26-17/h1-6,13-14H,7-12H2