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

Systemtic Name: 5-[2-(3,5-dimethylphenoxy)ethyl]-1,3,4-thiadiazol-2-amine Openeye Name: 5-[2-(3,5-dimethylphenoxy)ethyl]-1,3,4-thiadiazol-2-amine CAS Name: 5-[2-(3,5-dimethylphenoxy)ethyl]-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[2-(3,5-dimethylphenoxy)ethyl]-1,3,4-thiadiazol-2-amine Traditional Name: [5-[2-(3,5-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=CC(=CC(=C1)OCCC2=NN=C(S2)N)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCC2=NN=C(S2)N)C

InChI

InChI=1S/C12H15N3OS/c1-8-5-9(2)7-10(6-8)16-4-3-11-14-15-12(13)17-11/h5-7H,3-4H2,1-2H3,(H2,13,15)