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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC(C2=CSN=N2)C(=O)NC)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC(C2=CSN=N2)C(=O)NC)C

InChI

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