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

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-(3-ethylsulfanyl-1,2,4-thiadiazol-5-yl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-(3-ethylsulfanyl-1,2,4-thiadiazol-5-yl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-[3-(ethylthio)-1,2,4-thiadiazol-5-yl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-(3-ethylsulfanyl-1,2,4-thiadiazol-5-yl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-[3-(ethylthio)-1,2,4-thiadiazol-5-yl]acetamide Formula: C13H13N3O4S2 MolecularWeight: 339.39002

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NSC(=N1)NC(=O)COC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCSC1=NSC(=N1)NC(=O)COC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C13H13N3O4S2/c1-2-21-13-15-12(22-16-13)14-11(17)6-18-8-3-4-9-10(5-8)20-7-19-9/h3-5H,2,6-7H2,1H3,(H,14,15,16,17)