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

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C15H17N3O4S MolecularWeight: 335.37818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O4S/c1-15(2,3)13-17-18-14(23-13)16-12(19)7-20-9-4-5-10-11(6-9)22-8-21-10/h4-6H,7-8H2,1-3H3,(H,16,18,19)