2-[2,3-bis(fluoranyl)-4-octoxy-phenyl]-5-heptyl-1,3,4-thiadiazole

Systemtic Name: 2-[2,3-bis(fluoranyl)-4-octoxy-phenyl]-5-heptyl-1,3,4-thiadiazole Openeye Name: 2-(2,3-difluoro-4-octoxy-phenyl)-5-heptyl-1,3,4-thiadiazole CAS Name: 2-(2,3-difluoro-4-octoxyphenyl)-5-heptyl-1,3,4-thiadiazole IUPAC Name: 2-(2,3-difluoro-4-octoxyphenyl)-5-heptyl-1,3,4-thiadiazole Traditional Name: 2-(2,3-difluoro-4-octoxy-phenyl)-5-heptyl-1,3,4-thiadiazole Formula: C23H34F2N2OS MolecularWeight: 424.590666

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(C(=C(C=C1)C2=NN=C(S2)CCCCCCC)F)F

Isomeric SMILES

CCCCCCCCOC1=C(C(=C(C=C1)C2=NN=C(S2)CCCCCCC)F)F

InChI

InChI=1S/C23H34F2N2OS/c1-3-5-7-9-11-13-17-28-19-16-15-18(21(24)22(19)25)23-27-26-20(29-23)14-12-10-8-6-4-2/h15-16H,3-14,17H2,1-2H3