5-[1-(2,6-dimethylphenoxy)ethyl]-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-[1-(2,6-dimethylphenoxy)ethyl]-1,3,4-thiadiazol-2-amine Openeye Name: 5-[1-(2,6-dimethylphenoxy)ethyl]-1,3,4-thiadiazol-2-amine CAS Name: 5-[1-(2,6-dimethylphenoxy)ethyl]-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[1-(2,6-dimethylphenoxy)ethyl]-1,3,4-thiadiazol-2-amine Traditional Name: [5-[1-(2,6-dimethylphenoxy)ethyl]-1,3,4-thiadiazol-2-yl]amine Formula: C12H15N3OS MolecularWeight: 249.332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC(C)C2=NN=C(S2)N

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC(C)C2=NN=C(S2)N

InChI

InChI=1S/C12H15N3OS/c1-7-5-4-6-8(2)10(7)16-9(3)11-14-15-12(13)17-11/h4-6,9H,1-3H3,(H2,13,15)