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

Systemtic Name: 5-(4-octylphenyl)-2-(4-propylphenyl)-3H-1,2,3-thiadiazole Openeye Name: 5-(4-octylphenyl)-2-(4-propylphenyl)-3H-thiadiazole CAS Name: 5-(4-octylphenyl)-2-(4-propylphenyl)-3H-thiadiazole IUPAC Name: 5-(4-octylphenyl)-2-(4-propylphenyl)-3H-thiadiazole Traditional Name: 5-(4-octylphenyl)-2-(4-propylphenyl)-3H-thiadiazole Formula: C25H34N2S MolecularWeight: 394.61586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H34N2S/c1-3-5-6-7-8-9-11-22-12-16-23(17-13-22)25-20-26-27(28-25)24-18-14-21(10-4-2)15-19-24/h12-20,26H,3-11H2,1-2H3