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

Systemtic Name: 2-[4-[4-[(E)-hex-3-enoxy]phenyl]phenyl]-5-pentyl-1,3,4-thiadiazole Openeye Name: 2-[4-[4-[(E)-hex-3-enoxy]phenyl]phenyl]-5-pentyl-1,3,4-thiadiazole CAS Name: 2-[4-[4-[(E)-hex-3-enoxy]phenyl]phenyl]-5-pentyl-1,3,4-thiadiazole IUPAC Name: 2-[4-[4-[(E)-hex-3-enoxy]phenyl]phenyl]-5-pentyl-1,3,4-thiadiazole Traditional Name: 2-amyl-5-[4-[4-[(E)-hex-3-enoxy]phenyl]phenyl]-1,3,4-thiadiazole Formula: C25H30N2OS MolecularWeight: 406.5835

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)C2=CC=C(C=C2)C3=CC=C(C=C3)OCCC=CCC

Isomeric SMILES

CCCCCC1=NN=C(S1)C2=CC=C(C=C2)C3=CC=C(C=C3)OCC/C=C/CC

InChI

InChI=1S/C25H30N2OS/c1-3-5-7-9-19-28-23-17-15-21(16-18-23)20-11-13-22(14-12-20)25-27-26-24(29-25)10-8-6-4-2/h5,7,11-18H,3-4,6,8-10,19H2,1-2H3/b7-5+