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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C(C1)C2=CC=CC=C2)C(=O)CSC3=NN=C(O3)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1CCN(C(C1)C2=CC=CC=C2)C(=O)CSC3=NN=C(O3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H24N4O3S/c1-25-12-13-26(19(14-25)16-6-4-3-5-7-16)20(27)15-30-22-24-23-21(29-22)17-8-10-18(28-2)11-9-17/h3-11,19H,12-15H2,1-2H3