5-[2-(4-ethylphenoxy)ethyl]-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-[2-(4-ethylphenoxy)ethyl]-1,3,4-thiadiazol-2-amine Openeye Name: 5-[2-(4-ethylphenoxy)ethyl]-1,3,4-thiadiazol-2-amine CAS Name: 5-[2-(4-ethylphenoxy)ethyl]-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[2-(4-ethylphenoxy)ethyl]-1,3,4-thiadiazol-2-amine Traditional Name: [5-[2-(4-ethylphenoxy)ethyl]-1,3,4-thiadiazol-2-yl]amine Formula: C12H15N3OS MolecularWeight: 249.332

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCC2=NN=C(S2)N

Isomeric SMILES

CCC1=CC=C(C=C1)OCCC2=NN=C(S2)N

InChI

InChI=1S/C12H15N3OS/c1-2-9-3-5-10(6-4-9)16-8-7-11-14-15-12(13)17-11/h3-6H,2,7-8H2,1H3,(H2,13,15)