2-[1-(3-propyl-1,2,4-oxadiazol-5-yl)ethylsulfanyl]-5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazole

Systemtic Name: 2-[1-(3-propyl-1,2,4-oxadiazol-5-yl)ethylsulfanyl]-5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazole Openeye Name: 2-[1-(3-propyl-1,2,4-oxadiazol-5-yl)ethylsulfanyl]-5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazole CAS Name: 2-[1-(3-propyl-1,2,4-oxadiazol-5-yl)ethylthio]-5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazole IUPAC Name: 2-[1-(3-propyl-1,2,4-oxadiazol-5-yl)ethylsulfanyl]-5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazole Traditional Name: 2-[1-(3-propyl-1,2,4-oxadiazol-5-yl)ethylthio]-5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazole Formula: C18H22N4O5S MolecularWeight: 406.45608

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC(=N1)C(C)SC2=NN=C(O2)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CCCC1=NOC(=N1)C(C)SC2=NN=C(O2)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C18H22N4O5S/c1-6-7-14-19-16(27-22-14)10(2)28-18-21-20-17(26-18)11-8-12(23-3)15(25-5)13(9-11)24-4/h8-10H,6-7H2,1-5H3