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

Systemtic Name: 2-[4-[(E)-oct-2-enoxy]phenyl]-5-propyl-1,3,4-thiadiazole Openeye Name: 2-[4-[(E)-oct-2-enoxy]phenyl]-5-propyl-1,3,4-thiadiazole CAS Name: 2-[4-[(E)-oct-2-enoxy]phenyl]-5-propyl-1,3,4-thiadiazole IUPAC Name: 2-[4-[(E)-oct-2-enoxy]phenyl]-5-propyl-1,3,4-thiadiazole Traditional Name: 2-[4-[(E)-oct-2-enoxy]phenyl]-5-propyl-1,3,4-thiadiazole Formula: C19H26N2OS MolecularWeight: 330.48754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2OS/c1-3-5-6-7-8-9-15-22-17-13-11-16(12-14-17)19-21-20-18(23-19)10-4-2/h8-9,11-14H,3-7,10,15H2,1-2H3/b9-8+