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

Systemtic Name: 2,5-bis[4-[(E)-hex-3-enoxy]phenyl]-1,3,4-thiadiazole Openeye Name: 2,5-bis[4-[(E)-hex-3-enoxy]phenyl]-1,3,4-thiadiazole CAS Name: 2,5-bis[4-[(E)-hex-3-enoxy]phenyl]-1,3,4-thiadiazole IUPAC Name: 2,5-bis[4-[(E)-hex-3-enoxy]phenyl]-1,3,4-thiadiazole Traditional Name: 2,5-bis[4-[(E)-hex-3-enoxy]phenyl]-1,3,4-thiadiazole Formula: C26H30N2O2S MolecularWeight: 434.5936

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCCOC1=CC=C(C=C1)C2=NN=C(S2)C3=CC=C(C=C3)OCCC=CCC

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2O2S/c1-3-5-7-9-19-29-23-15-11-21(12-16-23)25-27-28-26(31-25)22-13-17-24(18-14-22)30-20-10-8-6-4-2/h5-8,11-18H,3-4,9-10,19-20H2,1-2H3/b7-5+,8-6+