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

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-[5-(2-methylbutan-2-yl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-[5-(1,1-dimethylpropyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-[5-(2-methylbutan-2-yl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-[5-(2-methylbutan-2-yl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: N-(5-tert-amyl-1,3,4-thiadiazol-2-yl)-2-(1,3-benzodioxol-5-yloxy)acetamide Formula: C16H19N3O4S MolecularWeight: 349.40476

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=NN=C(S1)NC(=O)COC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC(C)(C)C1=NN=C(S1)NC(=O)COC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H19N3O4S/c1-4-16(2,3)14-18-19-15(24-14)17-13(20)8-21-10-5-6-11-12(7-10)23-9-22-11/h5-7H,4,8-9H2,1-3H3,(H,17,19,20)