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

Systemtic Name: 2-[4-[(E)-but-2-enoxy]phenyl]-5-pentyl-1,3,4-thiadiazole Openeye Name: 2-[4-[(E)-but-2-enoxy]phenyl]-5-pentyl-1,3,4-thiadiazole CAS Name: 2-[4-[(E)-but-2-enoxy]phenyl]-5-pentyl-1,3,4-thiadiazole IUPAC Name: 2-[4-[(E)-but-2-enoxy]phenyl]-5-pentyl-1,3,4-thiadiazole Traditional Name: 2-amyl-5-[4-[(E)-but-2-enoxy]phenyl]-1,3,4-thiadiazole Formula: C17H22N2OS MolecularWeight: 302.43438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2OS/c1-3-5-7-8-16-18-19-17(21-16)14-9-11-15(12-10-14)20-13-6-4-2/h4,6,9-12H,3,5,7-8,13H2,1-2H3/b6-4+