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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)C2=CC=C(C=C2)C3=CC=C(C=C3)OCC=CCC

Isomeric SMILES

CCCCCC1=NN=C(S1)C2=CC=C(C=C2)C3=CC=C(C=C3)OC/C=C/CC

InChI

InChI=1S/C24H28N2OS/c1-3-5-7-9-23-25-26-24(28-23)21-12-10-19(11-13-21)20-14-16-22(17-15-20)27-18-8-6-4-2/h6,8,10-17H,3-5,7,9,18H2,1-2H3/b8-6+