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

Systemtic Name: N-[4-(4-cyclohexylpiperazin-1-yl)phenyl]-2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-[4-(4-cyclohexylpiperazin-1-yl)phenyl]-2-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-[4-(4-cyclohexyl-1-piperazinyl)phenyl]-2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-[4-(4-cyclohexylpiperazin-1-yl)phenyl]-2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-[4-(4-cyclohexylpiperazino)phenyl]-2-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C27H33N5O2S MolecularWeight: 491.64822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)NC3=CC=C(C=C3)N4CCN(CC4)C5CCCCC5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)NC3=CC=C(C=C3)N4CCN(CC4)C5CCCCC5

InChI

InChI=1S/C27H33N5O2S/c1-20-7-9-21(10-8-20)26-29-30-27(34-26)35-19-25(33)28-22-11-13-24(14-12-22)32-17-15-31(16-18-32)23-5-3-2-4-6-23/h7-14,23H,2-6,15-19H2,1H3,(H,28,33)