2-(1,3-benzodioxol-5-yloxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C13H13N3O4S MolecularWeight: 307.32502

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)COC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)COC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C13H13N3O4S/c1-2-12-15-16-13(21-12)14-11(17)6-18-8-3-4-9-10(5-8)20-7-19-9/h3-5H,2,6-7H2,1H3,(H,14,16,17)