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

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-(3-thiophen-2-yl-1,2,4-thiadiazol-5-yl)ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-[3-(2-thienyl)-1,2,4-thiadiazol-5-yl]acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-(3-thiophen-2-yl-1,2,4-thiadiazol-5-yl)acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-(3-thiophen-2-yl-1,2,4-thiadiazol-5-yl)acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-[3-(2-thienyl)-1,2,4-thiadiazol-5-yl]acetamide Formula: C16H15N3O2S2 MolecularWeight: 345.4392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NC2=NC(=NS2)C3=CC=CS3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NC2=NC(=NS2)C3=CC=CS3

InChI

InChI=1S/C16H15N3O2S2/c1-10-5-3-6-11(2)14(10)21-9-13(20)17-16-18-15(19-23-16)12-7-4-8-22-12/h3-8H,9H2,1-2H3,(H,17,18,19,20)