2,5-bis[4-[(E)-but-2-enoxy]phenyl]-1,3,4-thiadiazole

Systemtic Name: 2,5-bis[4-[(E)-but-2-enoxy]phenyl]-1,3,4-thiadiazole Openeye Name: 2,5-bis[4-[(E)-but-2-enoxy]phenyl]-1,3,4-thiadiazole CAS Name: 2,5-bis[4-[(E)-but-2-enoxy]phenyl]-1,3,4-thiadiazole IUPAC Name: 2,5-bis[4-[(E)-but-2-enoxy]phenyl]-1,3,4-thiadiazole Traditional Name: 2,5-bis[4-[(E)-but-2-enoxy]phenyl]-1,3,4-thiadiazole Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCOC1=CC=C(C=C1)C2=NN=C(S2)C3=CC=C(C=C3)OCC=CC

Isomeric SMILES

C/C=C/COC1=CC=C(C=C1)C2=NN=C(S2)C3=CC=C(C=C3)OC/C=C/C

InChI

InChI=1S/C22H22N2O2S/c1-3-5-15-25-19-11-7-17(8-12-19)21-23-24-22(27-21)18-9-13-20(14-10-18)26-16-6-4-2/h3-14H,15-16H2,1-2H3/b5-3+,6-4+