1-[4-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]-4-thiophen-2-yl-butan-1-one

Systemtic Name: 1-[4-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]-4-thiophen-2-yl-butan-1-one Openeye Name: 1-[4-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]-4-(2-thienyl)butan-1-one CAS Name: 1-[4-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1-piperazinyl]-4-thiophen-2-yl-1-butanone IUPAC Name: 1-[4-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]-4-thiophen-2-ylbutan-1-one Traditional Name: 1-[4-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazino]-4-(2-thienyl)butan-1-one Formula: C22H26N4O3S MolecularWeight: 426.53184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)CN3CCN(CC3)C(=O)CCCC4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)CN3CCN(CC3)C(=O)CCCC4=CC=CS4

InChI

InChI=1S/C22H26N4O3S/c1-28-18-9-7-17(8-10-18)22-23-20(29-24-22)16-25-11-13-26(14-12-25)21(27)6-2-4-19-5-3-15-30-19/h3,5,7-10,15H,2,4,6,11-14,16H2,1H3