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

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

Systemtic Name:2-[4-[4-[(E)-oct-2-enoxy]phenyl]phenyl]-5-pentyl-1,3,4-thiadiazole
Openeye Name:2-[4-[4-[(E)-oct-2-enoxy]phenyl]phenyl]-5-pentyl-1,3,4-thiadiazole
CAS Name:2-[4-[4-[(E)-oct-2-enoxy]phenyl]phenyl]-5-pentyl-1,3,4-thiadiazole
IUPAC Name:2-[4-[4-[(E)-oct-2-enoxy]phenyl]phenyl]-5-pentyl-1,3,4-thiadiazole
Traditional Name:2-amyl-5-[4-[4-[(E)-oct-2-enoxy]phenyl]phenyl]-1,3,4-thiadiazole
Formula: C27H34N2OS
MolecularWeight: 434.63666
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CCOC1=CC=C(C=C1)C2=CC=C(C=C2)C3=NN=C(S3)CCCCC


Isomeric SMILES

CCCCC/C=C/COC1=CC=C(C=C1)C2=CC=C(C=C2)C3=NN=C(S3)CCCCC


InChI

InChI=1S/C27H34N2OS/c1-3-5-7-8-9-11-21-30-25-19-17-23(18-20-25)22-13-15-24(16-14-22)27-29-28-26(31-27)12-10-6-4-2/h9,11,13-20H,3-8,10,12,21H2,1-2H3/b11-9+


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