2-(1,3-benzodioxol-5-yloxy)-N-[5-(2-methoxyethylsulfanyl)-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-[5-(2-methoxyethylsulfanyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-[5-(2-methoxyethylsulfanyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-[5-(2-methoxyethylthio)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-[5-(2-methoxyethylsulfanyl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-[5-(2-methoxyethylthio)-1,3,4-thiadiazol-2-yl]acetamide Formula: C14H15N3O5S2 MolecularWeight: 369.416

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Descriptors Computed from Structure

Canonical SMILES:

COCCSC1=NN=C(S1)NC(=O)COC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COCCSC1=NN=C(S1)NC(=O)COC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H15N3O5S2/c1-19-4-5-23-14-17-16-13(24-14)15-12(18)7-20-9-2-3-10-11(6-9)22-8-21-10/h2-3,6H,4-5,7-8H2,1H3,(H,15,16,18)