2-(4-butoxyphenyl)-5-[4-(4-pentylphenyl)phenyl]-1,3,4-thiadiazole

Systemtic Name: 2-(4-butoxyphenyl)-5-[4-(4-pentylphenyl)phenyl]-1,3,4-thiadiazole Openeye Name: 2-(4-butoxyphenyl)-5-[4-(4-pentylphenyl)phenyl]-1,3,4-thiadiazole CAS Name: 2-(4-butoxyphenyl)-5-[4-(4-pentylphenyl)phenyl]-1,3,4-thiadiazole IUPAC Name: 2-(4-butoxyphenyl)-5-[4-(4-pentylphenyl)phenyl]-1,3,4-thiadiazole Traditional Name: 2-[4-(4-amylphenyl)phenyl]-5-(4-butoxyphenyl)-1,3,4-thiadiazole Formula: C29H32N2OS MolecularWeight: 456.64218

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C3=NN=C(S3)C4=CC=C(C=C4)OCCCC

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C3=NN=C(S3)C4=CC=C(C=C4)OCCCC

InChI

InChI=1S/C29H32N2OS/c1-3-5-7-8-22-9-11-23(12-10-22)24-13-15-25(16-14-24)28-30-31-29(33-28)26-17-19-27(20-18-26)32-21-6-4-2/h9-20H,3-8,21H2,1-2H3