N-[6-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]sulfonyl-2-methoxy-ethanamide

Systemtic Name: N-[6-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]sulfonyl-2-methoxy-ethanamide Openeye Name: N-[6-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]sulfonyl-2-methoxy-acetamide CAS Name: N-[[6-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-imidazo[2,1-b][1,3,4]thiadiazolyl]sulfonyl]-2-methoxyacetamide IUPAC Name: N-[6-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]sulfonyl-2-methoxyacetamide Traditional Name: N-[6-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)imidazo[2,1-b][1,3,4]thiadiazol-2-yl]sulfonyl-2-methoxy-acetamide Formula: C16H16N4O6S2 MolecularWeight: 424.45144

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NS(=O)(=O)C1=NN2C=C(N=C2S1)C3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

COCC(=O)NS(=O)(=O)C1=NN2C=C(N=C2S1)C3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C16H16N4O6S2/c1-24-9-14(21)19-28(22,23)16-18-20-8-11(17-15(20)27-16)10-3-4-12-13(7-10)26-6-2-5-25-12/h3-4,7-8H,2,5-6,9H2,1H3,(H,19,21)