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

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NC2=NN=C(S2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NC2=NN=C(S2)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O2S/c1-12-7-6-8-13(2)16(12)23-11-15(22)19-18-21-20-17(24-18)14-9-4-3-5-10-14/h3-10H,11H2,1-2H3,(H,19,21,22)