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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NN=C(S1)NC(=O)COC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)CC1=NN=C(S1)NC(=O)COC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H17N3O4S/c1-9(2)5-14-17-18-15(23-14)16-13(19)7-20-10-3-4-11-12(6-10)22-8-21-11/h3-4,6,9H,5,7-8H2,1-2H3,(H,16,18,19)