5-[(2,3,6-trimethylphenoxy)methyl]-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-[(2,3,6-trimethylphenoxy)methyl]-1,3,4-thiadiazol-2-amine Openeye Name: 5-[(2,3,6-trimethylphenoxy)methyl]-1,3,4-thiadiazol-2-amine CAS Name: 5-[(2,3,6-trimethylphenoxy)methyl]-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[(2,3,6-trimethylphenoxy)methyl]-1,3,4-thiadiazol-2-amine Traditional Name: [5-[(2,3,6-trimethylphenoxy)methyl]-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(=C(C=C1)C)OCC2=NN=C(S2)N)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C)OCC2=NN=C(S2)N)C

InChI

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