N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(2,6-dimethylphenoxy)ethanamide

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(2,6-dimethylphenoxy)ethanamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(2,6-dimethylphenoxy)acetamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(2,6-dimethylphenoxy)acetamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(2,6-dimethylphenoxy)acetamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(2,6-dimethylphenoxy)acetamide Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NC2=NN=C(S2)C3CC3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NC2=NN=C(S2)C3CC3

InChI

InChI=1S/C15H17N3O2S/c1-9-4-3-5-10(2)13(9)20-8-12(19)16-15-18-17-14(21-15)11-6-7-11/h3-5,11H,6-8H2,1-2H3,(H,16,18,19)