N-[2-(4-cyclohexylpiperazin-1-yl)phenyl]-2-[[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-[2-(4-cyclohexylpiperazin-1-yl)phenyl]-2-[[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-[2-(4-cyclohexylpiperazin-1-yl)phenyl]-2-[[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-[2-(4-cyclohexyl-1-piperazinyl)phenyl]-2-[[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-[2-(4-cyclohexylpiperazin-1-yl)phenyl]-2-[[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-[2-(4-cyclohexylpiperazino)phenyl]-2-[[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C27H33N5O3S MolecularWeight: 507.64762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN=C(O2)SCC(=O)NC3=CC=CC=C3N4CCN(CC4)C5CCCCC5

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN=C(O2)SCC(=O)NC3=CC=CC=C3N4CCN(CC4)C5CCCCC5

InChI

InChI=1S/C27H33N5O3S/c1-34-22-11-7-8-20(18-22)26-29-30-27(35-26)36-19-25(33)28-23-12-5-6-13-24(23)32-16-14-31(15-17-32)21-9-3-2-4-10-21/h5-8,11-13,18,21H,2-4,9-10,14-17,19H2,1H3,(H,28,33)