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

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-(5-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:

CCCCCC1=NN=C(S1)NC(=O)COC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)COC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H19N3O4S/c1-2-3-4-5-15-18-19-16(24-15)17-14(20)9-21-11-6-7-12-13(8-11)23-10-22-12/h6-8H,2-5,9-10H2,1H3,(H,17,19,20)