2-(4-heptoxyphenyl)-5-(4-pentylphenyl)-1,3,4-thiadiazole

Systemtic Name: 2-(4-heptoxyphenyl)-5-(4-pentylphenyl)-1,3,4-thiadiazole Openeye Name: 2-(4-heptoxyphenyl)-5-(4-pentylphenyl)-1,3,4-thiadiazole CAS Name: 2-(4-heptoxyphenyl)-5-(4-pentylphenyl)-1,3,4-thiadiazole IUPAC Name: 2-(4-heptoxyphenyl)-5-(4-pentylphenyl)-1,3,4-thiadiazole Traditional Name: 2-(4-amylphenyl)-5-(4-heptoxyphenyl)-1,3,4-thiadiazole Formula: C26H34N2OS MolecularWeight: 422.62596

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C2=NN=C(S2)C3=CC=C(C=C3)CCCCC

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C2=NN=C(S2)C3=CC=C(C=C3)CCCCC

InChI

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