5-[1-(2-prop-2-enylphenoxy)propyl]-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-[1-(2-prop-2-enylphenoxy)propyl]-1,3,4-thiadiazol-2-amine Openeye Name: 5-[1-(2-allylphenoxy)propyl]-1,3,4-thiadiazol-2-amine CAS Name: 5-[1-(2-prop-2-enylphenoxy)propyl]-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[1-(2-prop-2-enylphenoxy)propyl]-1,3,4-thiadiazol-2-amine Traditional Name: [5-[1-(2-allylphenoxy)propyl]-1,3,4-thiadiazol-2-yl]amine Formula: C14H17N3OS MolecularWeight: 275.36928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NN=C(S1)N)OC2=CC=CC=C2CC=C

Isomeric SMILES

CCC(C1=NN=C(S1)N)OC2=CC=CC=C2CC=C

InChI

InChI=1S/C14H17N3OS/c1-3-7-10-8-5-6-9-12(10)18-11(4-2)13-16-17-14(15)19-13/h3,5-6,8-9,11H,1,4,7H2,2H3,(H2,15,17)