2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C17H21N3O3S MolecularWeight: 347.43194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)CC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H21N3O3S/c1-2-3-4-5-16-19-20-17(24-16)18-15(21)11-12-6-7-13-14(10-12)23-9-8-22-13/h6-7,10H,2-5,8-9,11H2,1H3,(H,18,20,21)