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

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

Isomeric SMILES

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

InChI

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