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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2OS/c1-3-4-5-10-17-13-8-6-12(7-9-13)14-16-15-11(2)18-14/h4-9H,3,10H2,1-2H3/b5-4+