2-(4-butoxyphenyl)-5-(4-hexylphenyl)-1,3,4-thiadiazole

Systemtic Name: 2-(4-butoxyphenyl)-5-(4-hexylphenyl)-1,3,4-thiadiazole Openeye Name: 2-(4-butoxyphenyl)-5-(4-hexylphenyl)-1,3,4-thiadiazole CAS Name: 2-(4-butoxyphenyl)-5-(4-hexylphenyl)-1,3,4-thiadiazole IUPAC Name: 2-(4-butoxyphenyl)-5-(4-hexylphenyl)-1,3,4-thiadiazole Traditional Name: 2-(4-butoxyphenyl)-5-(4-hexylphenyl)-1,3,4-thiadiazole Formula: C24H30N2OS MolecularWeight: 394.5728

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C2=NN=C(S2)C3=CC=C(C=C3)OCCCC

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C2=NN=C(S2)C3=CC=C(C=C3)OCCCC

InChI

InChI=1S/C24H30N2OS/c1-3-5-7-8-9-19-10-12-20(13-11-19)23-25-26-24(28-23)21-14-16-22(17-15-21)27-18-6-4-2/h10-17H,3-9,18H2,1-2H3