3-[6-(4-chlorophenyl)-2-methoxy-pyridin-3-yl]-5-thiophen-2-yl-1,2,4-oxadiazole

Systemtic Name: 3-[6-(4-chlorophenyl)-2-methoxy-pyridin-3-yl]-5-thiophen-2-yl-1,2,4-oxadiazole Openeye Name: 3-[6-(4-chlorophenyl)-2-methoxy-3-pyridyl]-5-(2-thienyl)-1,2,4-oxadiazole CAS Name: 3-[6-(4-chlorophenyl)-2-methoxy-3-pyridinyl]-5-thiophen-2-yl-1,2,4-oxadiazole IUPAC Name: 3-[6-(4-chlorophenyl)-2-methoxypyridin-3-yl]-5-thiophen-2-yl-1,2,4-oxadiazole Traditional Name: 3-[6-(4-chlorophenyl)-2-methoxy-3-pyridyl]-5-(2-thienyl)-1,2,4-oxadiazole Formula: C18H12ClN3O2S MolecularWeight: 369.82478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=N1)C2=CC=C(C=C2)Cl)C3=NOC(=N3)C4=CC=CS4

Isomeric SMILES

COC1=C(C=CC(=N1)C2=CC=C(C=C2)Cl)C3=NOC(=N3)C4=CC=CS4

InChI

InChI=1S/C18H12ClN3O2S/c1-23-17-13(16-21-18(24-22-16)15-3-2-10-25-15)8-9-14(20-17)11-4-6-12(19)7-5-11/h2-10H,1H3