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

Systemtic Name: N-[2-(4-cyclohexylpiperazin-1-yl)phenyl]-2-[(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[2-(4-cyclohexylpiperazin-1-yl)phenyl]-2-[[5-(2-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-[2-(4-cyclohexyl-1-piperazinyl)phenyl]-2-[[5-(2-pyridinyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-[2-(4-cyclohexylpiperazin-1-yl)phenyl]-2-[(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-[2-(4-cyclohexylpiperazino)phenyl]-2-[[5-(2-pyridyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C25H30N6O2S MolecularWeight: 478.6097

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCN(CC2)C3=CC=CC=C3NC(=O)CSC4=NN=C(O4)C5=CC=CC=N5

Isomeric SMILES

C1CCC(CC1)N2CCN(CC2)C3=CC=CC=C3NC(=O)CSC4=NN=C(O4)C5=CC=CC=N5

InChI

InChI=1S/C25H30N6O2S/c32-23(18-34-25-29-28-24(33-25)21-11-6-7-13-26-21)27-20-10-4-5-12-22(20)31-16-14-30(15-17-31)19-8-2-1-3-9-19/h4-7,10-13,19H,1-3,8-9,14-18H2,(H,27,32)