2-[4-(4-ethenylphenyl)phenyl]-5-(4-octylphenyl)-1,3,4-thiadiazole

Systemtic Name: 2-[4-(4-ethenylphenyl)phenyl]-5-(4-octylphenyl)-1,3,4-thiadiazole Openeye Name: 2-(4-octylphenyl)-5-[4-(4-vinylphenyl)phenyl]-1,3,4-thiadiazole CAS Name: 2-[4-(4-ethenylphenyl)phenyl]-5-(4-octylphenyl)-1,3,4-thiadiazole IUPAC Name: 2-[4-(4-ethenylphenyl)phenyl]-5-(4-octylphenyl)-1,3,4-thiadiazole Traditional Name: 2-(4-octylphenyl)-5-[4-(4-vinylphenyl)phenyl]-1,3,4-thiadiazole Formula: C30H32N2S MolecularWeight: 452.65348

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=C(C=C1)C2=NN=C(S2)C3=CC=C(C=C3)C4=CC=C(C=C4)C=C

Isomeric SMILES

CCCCCCCCC1=CC=C(C=C1)C2=NN=C(S2)C3=CC=C(C=C3)C4=CC=C(C=C4)C=C

InChI

InChI=1S/C30H32N2S/c1-3-5-6-7-8-9-10-24-13-17-27(18-14-24)29-31-32-30(33-29)28-21-19-26(20-22-28)25-15-11-23(4-2)12-16-25/h4,11-22H,2-3,5-10H2,1H3