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

Systemtic Name: 2-(2,3-dimethylphenoxy)-N-(1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 2-(2,3-dimethylphenoxy)-N-(1,3,4-thiadiazol-2-yl)propanamide CAS Name: 2-(2,3-dimethylphenoxy)-N-(1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 2-(2,3-dimethylphenoxy)-N-(1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 2-(2,3-dimethylphenoxy)-N-(1,3,4-thiadiazol-2-yl)propionamide Formula: C13H15N3O2S MolecularWeight: 277.3421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC(C)C(=O)NC2=NN=CS2)C

Isomeric SMILES

CC1=C(C(=CC=C1)OC(C)C(=O)NC2=NN=CS2)C

InChI

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