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

Systemtic Name: 2-[4-[(E)-but-2-enoxy]phenyl]-5-ethyl-1,3,4-thiadiazole Openeye Name: 2-[4-[(E)-but-2-enoxy]phenyl]-5-ethyl-1,3,4-thiadiazole CAS Name: 2-[4-[(E)-but-2-enoxy]phenyl]-5-ethyl-1,3,4-thiadiazole IUPAC Name: 2-[4-[(E)-but-2-enoxy]phenyl]-5-ethyl-1,3,4-thiadiazole Traditional Name: 2-[4-[(E)-but-2-enoxy]phenyl]-5-ethyl-1,3,4-thiadiazole Formula: C14H16N2OS MolecularWeight: 260.35464

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)C2=CC=C(C=C2)OCC=CC

Isomeric SMILES

CCC1=NN=C(S1)C2=CC=C(C=C2)OC/C=C/C

InChI

InChI=1S/C14H16N2OS/c1-3-5-10-17-12-8-6-11(7-9-12)14-16-15-13(4-2)18-14/h3,5-9H,4,10H2,1-2H3/b5-3+