3-(3-cyclopentyloxy-4-methoxy-phenyl)-5-thiophen-2-yl-1,2,4-oxadiazole

Systemtic Name: 3-(3-cyclopentyloxy-4-methoxy-phenyl)-5-thiophen-2-yl-1,2,4-oxadiazole Openeye Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-5-(2-thienyl)-1,2,4-oxadiazole CAS Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-5-thiophen-2-yl-1,2,4-oxadiazole IUPAC Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-5-thiophen-2-yl-1,2,4-oxadiazole Traditional Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-5-(2-thienyl)-1,2,4-oxadiazole Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NOC(=N2)C3=CC=CS3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NOC(=N2)C3=CC=CS3)OC4CCCC4

InChI

InChI=1S/C18H18N2O3S/c1-21-14-9-8-12(11-15(14)22-13-5-2-3-6-13)17-19-18(23-20-17)16-7-4-10-24-16/h4,7-11,13H,2-3,5-6H2,1H3