1-benzothiophen-3-yl-[4-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]methanone

Systemtic Name: 1-benzothiophen-3-yl-[4-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]methanone Openeye Name: benzothiophen-3-yl-[4-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]methanone CAS Name: 1-benzothiophen-3-yl-[4-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1-piperazinyl]methanone IUPAC Name: 1-benzothiophen-3-yl-[4-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]methanone Traditional Name: benzothiophen-3-yl-[4-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazino]methanone Formula: C23H22N4O3S MolecularWeight: 434.51078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)CN3CCN(CC3)C(=O)C4=CSC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)CN3CCN(CC3)C(=O)C4=CSC5=CC=CC=C54

InChI

InChI=1S/C23H22N4O3S/c1-29-17-8-6-16(7-9-17)22-24-21(30-25-22)14-26-10-12-27(13-11-26)23(28)19-15-31-20-5-3-2-4-18(19)20/h2-9,15H,10-14H2,1H3