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

Systemtic Name: 5-[1-(2,6-dimethylphenoxy)propyl]-1,3,4-thiadiazol-2-amine Openeye Name: 5-[1-(2,6-dimethylphenoxy)propyl]-1,3,4-thiadiazol-2-amine CAS Name: 5-[1-(2,6-dimethylphenoxy)propyl]-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[1-(2,6-dimethylphenoxy)propyl]-1,3,4-thiadiazol-2-amine Traditional Name: [5-[1-(2,6-dimethylphenoxy)propyl]-1,3,4-thiadiazol-2-yl]amine Formula: C13H17N3OS MolecularWeight: 263.35858

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NN=C(S1)N)OC2=C(C=CC=C2C)C

Isomeric SMILES

CCC(C1=NN=C(S1)N)OC2=C(C=CC=C2C)C

InChI

InChI=1S/C13H17N3OS/c1-4-10(12-15-16-13(14)18-12)17-11-8(2)6-5-7-9(11)3/h5-7,10H,4H2,1-3H3,(H2,14,16)