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

Systemtic Name: 2-[4-[(E)-hept-2-enoxy]phenyl]-5-pentyl-1,3,4-thiadiazole Openeye Name: 2-[4-[(E)-hept-2-enoxy]phenyl]-5-pentyl-1,3,4-thiadiazole CAS Name: 2-[4-[(E)-hept-2-enoxy]phenyl]-5-pentyl-1,3,4-thiadiazole IUPAC Name: 2-[4-[(E)-hept-2-enoxy]phenyl]-5-pentyl-1,3,4-thiadiazole Traditional Name: 2-amyl-5-[4-[(E)-hept-2-enoxy]phenyl]-1,3,4-thiadiazole Formula: C20H28N2OS MolecularWeight: 344.51412

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)C2=CC=C(C=C2)OCC=CCCCC

Isomeric SMILES

CCCCCC1=NN=C(S1)C2=CC=C(C=C2)OC/C=C/CCCC

InChI

InChI=1S/C20H28N2OS/c1-3-5-7-8-10-16-23-18-14-12-17(13-15-18)20-22-21-19(24-20)11-9-6-4-2/h8,10,12-15H,3-7,9,11,16H2,1-2H3/b10-8+