6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)hexanamide

Systemtic Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)hexanamide Openeye Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]hexanamide CAS Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)hexanamide IUPAC Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)hexanamide Traditional Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]hexanamide Formula: C21H30N4O5S2 MolecularWeight: 482.6167

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30N4O5S2/c1-3-15(4-2)20-24-25-21(31-20)23-19(26)8-6-5-7-11-22-32(27,28)16-9-10-17-18(14-16)30-13-12-29-17/h9-10,14-15,22H,3-8,11-13H2,1-2H3,(H,23,25,26)