5-(4-heptylphenyl)-2-(4-pentylphenyl)-3H-1,2,3-thiadiazole

Systemtic Name: 5-(4-heptylphenyl)-2-(4-pentylphenyl)-3H-1,2,3-thiadiazole Openeye Name: 5-(4-heptylphenyl)-2-(4-pentylphenyl)-3H-thiadiazole CAS Name: 5-(4-heptylphenyl)-2-(4-pentylphenyl)-3H-thiadiazole IUPAC Name: 5-(4-heptylphenyl)-2-(4-pentylphenyl)-3H-thiadiazole Traditional Name: 2-(4-amylphenyl)-5-(4-heptylphenyl)-3H-thiadiazole Formula: C26H36N2S MolecularWeight: 408.64244

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC=C(C=C1)C2=CNN(S2)C3=CC=C(C=C3)CCCCC

Isomeric SMILES

CCCCCCCC1=CC=C(C=C1)C2=CNN(S2)C3=CC=C(C=C3)CCCCC

InChI

InChI=1S/C26H36N2S/c1-3-5-7-8-10-12-22-13-17-24(18-14-22)26-21-27-28(29-26)25-19-15-23(16-20-25)11-9-6-4-2/h13-21,27H,3-12H2,1-2H3