1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]ethanone

Systemtic Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]ethanone Openeye Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]ethanone CAS Name: 1-[4-(4-methoxyphenyl)-1-piperazinyl]-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylthio]ethanone IUPAC Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]ethanone Traditional Name: 1-[4-(4-methoxyphenyl)piperazino]-2-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylthio]ethanone Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CSCC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CSCC3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C22H24N4O3S/c1-28-19-9-7-18(8-10-19)25-11-13-26(14-12-25)21(27)16-30-15-20-23-22(24-29-20)17-5-3-2-4-6-17/h2-10H,11-16H2,1H3