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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)C2=CC=C(C=C2)OCCC=CCC

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2OS/c1-3-5-7-9-15-22-17-13-11-16(12-14-17)19-21-20-18(23-19)10-8-6-4-2/h5,7,11-14H,3-4,6,8-10,15H2,1-2H3/b7-5+