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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)C2=CC=C(C=C2)OCCC=CCC

Isomeric SMILES

CCCC1=NN=C(S1)C2=CC=C(C=C2)OCC/C=C/CC

InChI

InChI=1S/C17H22N2OS/c1-3-5-6-7-13-20-15-11-9-14(10-12-15)17-19-18-16(21-17)8-4-2/h5-6,9-12H,3-4,7-8,13H2,1-2H3/b6-5+