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

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-(3-thiophen-2-yl-1,2,4-thiadiazol-5-yl)ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[3-(2-thienyl)-1,2,4-thiadiazol-5-yl]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-(3-thiophen-2-yl-1,2,4-thiadiazol-5-yl)acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-(3-thiophen-2-yl-1,2,4-thiadiazol-5-yl)acetamide Traditional Name: 2-(3,4-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=C(C=C1)OCC(=O)NC2=NC(=NS2)C3=CC=CS3)C

Isomeric SMILES

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

InChI

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