5-[1-[[4-cyclohexyl-5-(3,4,5-trimethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethyl]-3-propyl-1,2,4-oxadiazole

Systemtic Name: 5-[1-[[4-cyclohexyl-5-(3,4,5-trimethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethyl]-3-propyl-1,2,4-oxadiazole Openeye Name: 5-[1-[[4-cyclohexyl-5-(3,4,5-trimethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethyl]-3-propyl-1,2,4-oxadiazole CAS Name: 5-[1-[[4-cyclohexyl-5-(3,4,5-trimethoxyphenyl)-1,2,4-triazol-3-yl]thio]ethyl]-3-propyl-1,2,4-oxadiazole IUPAC Name: 5-[1-[[4-cyclohexyl-5-(3,4,5-trimethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethyl]-3-propyl-1,2,4-oxadiazole Traditional Name: 5-[1-[[4-cyclohexyl-5-(3,4,5-trimethoxyphenyl)-1,2,4-triazol-3-yl]thio]ethyl]-3-propyl-1,2,4-oxadiazole Formula: C24H33N5O4S MolecularWeight: 487.61492

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC(=N1)C(C)SC2=NN=C(N2C3CCCCC3)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CCCC1=NOC(=N1)C(C)SC2=NN=C(N2C3CCCCC3)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C24H33N5O4S/c1-6-10-20-25-23(33-28-20)15(2)34-24-27-26-22(29(24)17-11-8-7-9-12-17)16-13-18(30-3)21(32-5)19(14-16)31-4/h13-15,17H,6-12H2,1-5H3