2-(4-ethoxyphenoxy)-N-(1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(4-ethoxyphenoxy)-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C12H13N3O3S MolecularWeight: 279.31492

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NC2=NN=CS2

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NC2=NN=CS2

InChI

InChI=1S/C12H13N3O3S/c1-2-17-9-3-5-10(6-4-9)18-7-11(16)14-12-15-13-8-19-12/h3-6,8H,2,7H2,1H3,(H,14,15,16)