N-[5-[(2,4-dimethylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: N-[5-[(2,4-dimethylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-[5-[(2,4-dimethylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]acetamide CAS Name: N-[5-[(2,4-dimethylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-[5-[(2,4-dimethylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: N-[5-[(2,4-dimethylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]acetamide Formula: C13H15N3O2S MolecularWeight: 277.3421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC2=NN=C(S2)NC(=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC2=NN=C(S2)NC(=O)C)C

InChI

InChI=1S/C13H15N3O2S/c1-8-4-5-11(9(2)6-8)18-7-12-15-16-13(19-12)14-10(3)17/h4-6H,7H2,1-3H3,(H,14,16,17)