5-[[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]methyl]-3-thiophen-3-yl-1,2,4-oxadiazole

Systemtic Name: 5-[[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]methyl]-3-thiophen-3-yl-1,2,4-oxadiazole Openeye Name: 5-[[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]methyl]-3-(3-thienyl)-1,2,4-oxadiazole CAS Name: 5-[[4-[2-(4-methoxyphenoxy)ethyl]-1-piperazinyl]methyl]-3-(3-thiophenyl)-1,2,4-oxadiazole IUPAC Name: 5-[[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]methyl]-3-thiophen-3-yl-1,2,4-oxadiazole Traditional Name: 5-[[4-[2-(4-methoxyphenoxy)ethyl]piperazino]methyl]-3-(3-thienyl)-1,2,4-oxadiazole Formula: C20H24N4O3S MolecularWeight: 400.49456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2CCN(CC2)CC3=NC(=NO3)C4=CSC=C4

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2CCN(CC2)CC3=NC(=NO3)C4=CSC=C4

InChI

InChI=1S/C20H24N4O3S/c1-25-17-2-4-18(5-3-17)26-12-11-23-7-9-24(10-8-23)14-19-21-20(22-27-19)16-6-13-28-15-16/h2-6,13,15H,7-12,14H2,1H3