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

Systemtic Name: 2-[4-[(E)-oct-2-enoxy]phenyl]-5-pentyl-1,3,4-thiadiazole Openeye Name: 2-[4-[(E)-oct-2-enoxy]phenyl]-5-pentyl-1,3,4-thiadiazole CAS Name: 2-[4-[(E)-oct-2-enoxy]phenyl]-5-pentyl-1,3,4-thiadiazole IUPAC Name: 2-[4-[(E)-oct-2-enoxy]phenyl]-5-pentyl-1,3,4-thiadiazole Traditional Name: 2-amyl-5-[4-[(E)-oct-2-enoxy]phenyl]-1,3,4-thiadiazole Formula: C21H30N2OS MolecularWeight: 358.5407

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CCOC1=CC=C(C=C1)C2=NN=C(S2)CCCCC

Isomeric SMILES

CCCCC/C=C/COC1=CC=C(C=C1)C2=NN=C(S2)CCCCC

InChI

InChI=1S/C21H30N2OS/c1-3-5-7-8-9-11-17-24-19-15-13-18(14-16-19)21-23-22-20(25-21)12-10-6-4-2/h9,11,13-16H,3-8,10,12,17H2,1-2H3/b11-9+