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

Systemtic Name: N-[2-(4-cyclohexylpiperazin-1-yl)phenyl]-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[2-(4-cyclohexylpiperazin-1-yl)phenyl]-2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-[2-(4-cyclohexyl-1-piperazinyl)phenyl]-2-[[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-[2-(4-cyclohexylpiperazin-1-yl)phenyl]-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-[2-(4-cyclohexylpiperazino)phenyl]-2-[[5-(3-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=CN=CC=C5

Isomeric SMILES

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

InChI

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