2-[4-[(E)-hept-2-enoxy]phenyl]-5-propyl-1,3,4-thiadiazole

Systemtic Name: 2-[4-[(E)-hept-2-enoxy]phenyl]-5-propyl-1,3,4-thiadiazole Openeye Name: 2-[4-[(E)-hept-2-enoxy]phenyl]-5-propyl-1,3,4-thiadiazole CAS Name: 2-[4-[(E)-hept-2-enoxy]phenyl]-5-propyl-1,3,4-thiadiazole IUPAC Name: 2-[4-[(E)-hept-2-enoxy]phenyl]-5-propyl-1,3,4-thiadiazole Traditional Name: 2-[4-[(E)-hept-2-enoxy]phenyl]-5-propyl-1,3,4-thiadiazole Formula: C18H24N2OS MolecularWeight: 316.46096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2OS/c1-3-5-6-7-8-14-21-16-12-10-15(11-13-16)18-20-19-17(22-18)9-4-2/h7-8,10-13H,3-6,9,14H2,1-2H3/b8-7+