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

Systemtic Name: 2-ethyl-5-[4-[(E)-pent-2-enoxy]phenyl]-1,3,4-thiadiazole Openeye Name: 2-ethyl-5-[4-[(E)-pent-2-enoxy]phenyl]-1,3,4-thiadiazole CAS Name: 2-ethyl-5-[4-[(E)-pent-2-enoxy]phenyl]-1,3,4-thiadiazole IUPAC Name: 2-ethyl-5-[4-[(E)-pent-2-enoxy]phenyl]-1,3,4-thiadiazole Traditional Name: 2-ethyl-5-[4-[(E)-pent-2-enoxy]phenyl]-1,3,4-thiadiazole Formula: C15H18N2OS MolecularWeight: 274.38122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2OS/c1-3-5-6-11-18-13-9-7-12(8-10-13)15-17-16-14(4-2)19-15/h5-10H,3-4,11H2,1-2H3/b6-5+