2-[4-(2,5-dimethylphenyl)phenyl]-5-(4-octoxyphenyl)-1,3,4-thiadiazole

Systemtic Name: 2-[4-(2,5-dimethylphenyl)phenyl]-5-(4-octoxyphenyl)-1,3,4-thiadiazole Openeye Name: 2-[4-(2,5-dimethylphenyl)phenyl]-5-(4-octoxyphenyl)-1,3,4-thiadiazole CAS Name: 2-[4-(2,5-dimethylphenyl)phenyl]-5-(4-octoxyphenyl)-1,3,4-thiadiazole IUPAC Name: 2-[4-(2,5-dimethylphenyl)phenyl]-5-(4-octoxyphenyl)-1,3,4-thiadiazole Traditional Name: 2-[4-(2,5-dimethylphenyl)phenyl]-5-(4-octoxyphenyl)-1,3,4-thiadiazole Formula: C30H34N2OS MolecularWeight: 470.66876

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C2=NN=C(S2)C3=CC=C(C=C3)C4=C(C=CC(=C4)C)C

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C2=NN=C(S2)C3=CC=C(C=C3)C4=C(C=CC(=C4)C)C

InChI

InChI=1S/C30H34N2OS/c1-4-5-6-7-8-9-20-33-27-18-16-26(17-19-27)30-32-31-29(34-30)25-14-12-24(13-15-25)28-21-22(2)10-11-23(28)3/h10-19,21H,4-9,20H2,1-3H3