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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)COC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)COC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H17N3O4S/c1-2-3-4-14-17-18-15(23-14)16-13(19)8-20-10-5-6-11-12(7-10)22-9-21-11/h5-7H,2-4,8-9H2,1H3,(H,16,18,19)