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

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylmethylamino)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylmethylamino)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylmethylamino)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylmethylamino)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylmethylamino)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C16H20N4O5S2 MolecularWeight: 412.4838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)CNCS(=O)(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)CNCS(=O)(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C16H20N4O5S2/c1-10(2)15-19-20-16(26-15)18-14(21)8-17-9-27(22,23)11-3-4-12-13(7-11)25-6-5-24-12/h3-4,7,10,17H,5-6,8-9H2,1-2H3,(H,18,20,21)