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

Systemtic Name: 2-[4-[(E)-hex-2-enoxy]phenyl]-5-octyl-1,3,4-thiadiazole Openeye Name: 2-[4-[(E)-hex-2-enoxy]phenyl]-5-octyl-1,3,4-thiadiazole CAS Name: 2-[4-[(E)-hex-2-enoxy]phenyl]-5-octyl-1,3,4-thiadiazole IUPAC Name: 2-[4-[(E)-hex-2-enoxy]phenyl]-5-octyl-1,3,4-thiadiazole Traditional Name: 2-[4-[(E)-hex-2-enoxy]phenyl]-5-octyl-1,3,4-thiadiazole Formula: C22H32N2OS MolecularWeight: 372.56728

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=NN=C(S1)C2=CC=C(C=C2)OCC=CCCC

Isomeric SMILES

CCCCCCCCC1=NN=C(S1)C2=CC=C(C=C2)OC/C=C/CCC

InChI

InChI=1S/C22H32N2OS/c1-3-5-7-9-10-11-13-21-23-24-22(26-21)19-14-16-20(17-15-19)25-18-12-8-6-4-2/h8,12,14-17H,3-7,9-11,13,18H2,1-2H3/b12-8+