3,5-bis[(E)-2-(4-ethoxyphenyl)ethenyl]-1,2,4-thiadiazole

Systemtic Name: 3,5-bis[(E)-2-(4-ethoxyphenyl)ethenyl]-1,2,4-thiadiazole Openeye Name: 3,5-bis[(E)-2-(4-ethoxyphenyl)vinyl]-1,2,4-thiadiazole CAS Name: 3,5-bis[(E)-2-(4-ethoxyphenyl)ethenyl]-1,2,4-thiadiazole IUPAC Name: 3,5-bis[(E)-2-(4-ethoxyphenyl)ethenyl]-1,2,4-thiadiazole Traditional Name: 3,5-bis[(E)-2-p-phenetylvinyl]-1,2,4-thiadiazole Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC2=NSC(=N2)C=CC3=CC=C(C=C3)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C2=NSC(=N2)/C=C/C3=CC=C(C=C3)OCC

InChI

InChI=1S/C22H22N2O2S/c1-3-25-19-11-5-17(6-12-19)9-15-21-23-22(27-24-21)16-10-18-7-13-20(14-8-18)26-4-2/h5-16H,3-4H2,1-2H3/b15-9+,16-10+