2-[4-[4-[(E)-but-2-enoxy]phenyl]phenyl]-5-hexyl-1,3,4-thiadiazole

Systemtic Name: 2-[4-[4-[(E)-but-2-enoxy]phenyl]phenyl]-5-hexyl-1,3,4-thiadiazole Openeye Name: 2-[4-[4-[(E)-but-2-enoxy]phenyl]phenyl]-5-hexyl-1,3,4-thiadiazole CAS Name: 2-[4-[4-[(E)-but-2-enoxy]phenyl]phenyl]-5-hexyl-1,3,4-thiadiazole IUPAC Name: 2-[4-[4-[(E)-but-2-enoxy]phenyl]phenyl]-5-hexyl-1,3,4-thiadiazole Traditional Name: 2-[4-[4-[(E)-but-2-enoxy]phenyl]phenyl]-5-hexyl-1,3,4-thiadiazole Formula: C24H28N2OS MolecularWeight: 392.55692

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=NN=C(S1)C2=CC=C(C=C2)C3=CC=C(C=C3)OCC=CC

Isomeric SMILES

CCCCCCC1=NN=C(S1)C2=CC=C(C=C2)C3=CC=C(C=C3)OC/C=C/C

InChI

InChI=1S/C24H28N2OS/c1-3-5-7-8-9-23-25-26-24(28-23)21-12-10-19(11-13-21)20-14-16-22(17-15-20)27-18-6-4-2/h4,6,10-17H,3,5,7-9,18H2,1-2H3/b6-4+