2-heptyl-5-[2-[4-(4-pentylphenyl)phenyl]ethyl]-1,3,4-thiadiazole

Systemtic Name: 2-heptyl-5-[2-[4-(4-pentylphenyl)phenyl]ethyl]-1,3,4-thiadiazole Openeye Name: 2-heptyl-5-[2-[4-(4-pentylphenyl)phenyl]ethyl]-1,3,4-thiadiazole CAS Name: 2-heptyl-5-[2-[4-(4-pentylphenyl)phenyl]ethyl]-1,3,4-thiadiazole IUPAC Name: 2-heptyl-5-[2-[4-(4-pentylphenyl)phenyl]ethyl]-1,3,4-thiadiazole Traditional Name: 2-[2-[4-(4-amylphenyl)phenyl]ethyl]-5-heptyl-1,3,4-thiadiazole Formula: C28H38N2S MolecularWeight: 434.67972

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=NN=C(S1)CCC2=CC=C(C=C2)C3=CC=C(C=C3)CCCCC

Isomeric SMILES

CCCCCCCC1=NN=C(S1)CCC2=CC=C(C=C2)C3=CC=C(C=C3)CCCCC

InChI

InChI=1S/C28H38N2S/c1-3-5-7-8-10-12-27-29-30-28(31-27)22-17-24-15-20-26(21-16-24)25-18-13-23(14-19-25)11-9-6-4-2/h13-16,18-21H,3-12,17,22H2,1-2H3