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

Systemtic Name: 2,5-bis[4-[(E)-hept-2-enoxy]phenyl]-1,3,4-thiadiazole Openeye Name: 2,5-bis[4-[(E)-hept-2-enoxy]phenyl]-1,3,4-thiadiazole CAS Name: 2,5-bis[4-[(E)-hept-2-enoxy]phenyl]-1,3,4-thiadiazole IUPAC Name: 2,5-bis[4-[(E)-hept-2-enoxy]phenyl]-1,3,4-thiadiazole Traditional Name: 2,5-bis[4-[(E)-hept-2-enoxy]phenyl]-1,3,4-thiadiazole Formula: C28H34N2O2S MolecularWeight: 462.64676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H34N2O2S/c1-3-5-7-9-11-21-31-25-17-13-23(14-18-25)27-29-30-28(33-27)24-15-19-26(20-16-24)32-22-12-10-8-6-4-2/h9-20H,3-8,21-22H2,1-2H3/b11-9+,12-10+