2-(4-heptylphenyl)-5-(4-pentoxyphenyl)-1,3,4-thiadiazole

Systemtic Name: 2-(4-heptylphenyl)-5-(4-pentoxyphenyl)-1,3,4-thiadiazole Openeye Name: 2-(4-heptylphenyl)-5-(4-pentoxyphenyl)-1,3,4-thiadiazole CAS Name: 2-(4-heptylphenyl)-5-(4-pentoxyphenyl)-1,3,4-thiadiazole IUPAC Name: 2-(4-heptylphenyl)-5-(4-pentoxyphenyl)-1,3,4-thiadiazole Traditional Name: 2-(4-amoxyphenyl)-5-(4-heptylphenyl)-1,3,4-thiadiazole Formula: C26H34N2OS MolecularWeight: 422.62596

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC=C(C=C1)C2=NN=C(S2)C3=CC=C(C=C3)OCCCCC

Isomeric SMILES

CCCCCCCC1=CC=C(C=C1)C2=NN=C(S2)C3=CC=C(C=C3)OCCCCC

InChI

InChI=1S/C26H34N2OS/c1-3-5-7-8-9-11-21-12-14-22(15-13-21)25-27-28-26(30-25)23-16-18-24(19-17-23)29-20-10-6-4-2/h12-19H,3-11,20H2,1-2H3