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

Systemtic Name: 2,5-bis[4-[(E)-pent-2-enoxy]phenyl]-1,3,4-thiadiazole Openeye Name: 2,5-bis[4-[(E)-pent-2-enoxy]phenyl]-1,3,4-thiadiazole CAS Name: 2,5-bis[4-[(E)-pent-2-enoxy]phenyl]-1,3,4-thiadiazole IUPAC Name: 2,5-bis[4-[(E)-pent-2-enoxy]phenyl]-1,3,4-thiadiazole Traditional Name: 2,5-bis[4-[(E)-pent-2-enoxy]phenyl]-1,3,4-thiadiazole Formula: C24H26N2O2S MolecularWeight: 406.54044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O2S/c1-3-5-7-17-27-21-13-9-19(10-14-21)23-25-26-24(29-23)20-11-15-22(16-12-20)28-18-8-6-4-2/h5-16H,3-4,17-18H2,1-2H3/b7-5+,8-6+