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

Systemtic Name: 1-[4-(3-methoxyphenyl)piperazin-1-yl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butan-1-one Openeye Name: 1-[4-(3-methoxyphenyl)piperazin-1-yl]-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butan-1-one CAS Name: 1-[4-(3-methoxyphenyl)-1-piperazinyl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)-1-butanone IUPAC Name: 1-[4-(3-methoxyphenyl)piperazin-1-yl]-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butan-1-one Traditional Name: 1-[4-(3-methoxyphenyl)piperazino]-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butan-1-one Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)CCCC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)CCCC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C21H24N4O3S/c1-27-17-6-2-5-16(15-17)24-10-12-25(13-11-24)20(26)9-3-8-19-22-21(23-28-19)18-7-4-14-29-18/h2,4-7,14-15H,3,8-13H2,1H3