2-(4-hexylphenyl)-5-(4-octylphenyl)-3H-1,2,3-thiadiazole

Systemtic Name: 2-(4-hexylphenyl)-5-(4-octylphenyl)-3H-1,2,3-thiadiazole Openeye Name: 2-(4-hexylphenyl)-5-(4-octylphenyl)-3H-thiadiazole CAS Name: 2-(4-hexylphenyl)-5-(4-octylphenyl)-3H-thiadiazole IUPAC Name: 2-(4-hexylphenyl)-5-(4-octylphenyl)-3H-thiadiazole Traditional Name: 2-(4-hexylphenyl)-5-(4-octylphenyl)-3H-thiadiazole Formula: C28H40N2S MolecularWeight: 436.6956

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=C(C=C1)C2=CNN(S2)C3=CC=C(C=C3)CCCCCC

Isomeric SMILES

CCCCCCCCC1=CC=C(C=C1)C2=CNN(S2)C3=CC=C(C=C3)CCCCCC

InChI

InChI=1S/C28H40N2S/c1-3-5-7-9-10-12-14-24-15-19-26(20-16-24)28-23-29-30(31-28)27-21-17-25(18-22-27)13-11-8-6-4-2/h15-23,29H,3-14H2,1-2H3