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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCCC2=NN=C(S2)N)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCCC2=NN=C(S2)N)C

InChI

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