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

Systemtic Name: 2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone Openeye Name: 2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone CAS Name: 2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]-1-[4-(2-methoxyphenyl)-1-piperazinyl]ethanone IUPAC Name: 2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone Traditional Name: 2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)thio]-1-[4-(2-methoxyphenyl)piperazino]ethanone Formula: C21H28N4O3S MolecularWeight: 416.53702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)CSC3=NN=C(O3)C4CCCCC4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)CSC3=NN=C(O3)C4CCCCC4

InChI

InChI=1S/C21H28N4O3S/c1-27-18-10-6-5-9-17(18)24-11-13-25(14-12-24)19(26)15-29-21-23-22-20(28-21)16-7-3-2-4-8-16/h5-6,9-10,16H,2-4,7-8,11-15H2,1H3