2-(2,5-dimethylphenyl)-5-(4-octylphenyl)-1,3,4-thiadiazole

Systemtic Name: 2-(2,5-dimethylphenyl)-5-(4-octylphenyl)-1,3,4-thiadiazole Openeye Name: 2-(2,5-dimethylphenyl)-5-(4-octylphenyl)-1,3,4-thiadiazole CAS Name: 2-(2,5-dimethylphenyl)-5-(4-octylphenyl)-1,3,4-thiadiazole IUPAC Name: 2-(2,5-dimethylphenyl)-5-(4-octylphenyl)-1,3,4-thiadiazole Traditional Name: 2-(2,5-dimethylphenyl)-5-(4-octylphenyl)-1,3,4-thiadiazole Formula: C24H30N2S MolecularWeight: 378.5734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2S/c1-4-5-6-7-8-9-10-20-13-15-21(16-14-20)23-25-26-24(27-23)22-17-18(2)11-12-19(22)3/h11-17H,4-10H2,1-3H3