2-[2,3-bis(fluoranyl)-4-heptoxy-phenyl]-5-octyl-1,3,4-thiadiazole

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=NN=C(S1)C2=C(C(=C(C=C2)OCCCCCCC)F)F

Isomeric SMILES

CCCCCCCCC1=NN=C(S1)C2=C(C(=C(C=C2)OCCCCCCC)F)F

InChI

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