N-[[5-[[(2-morpholin-4-yl-1,3-thiazol-4-yl)carbonylamino]sulfamoyl]thiophen-2-yl]methyl]ethanamide

Systemtic Name: N-[[5-[[(2-morpholin-4-yl-1,3-thiazol-4-yl)carbonylamino]sulfamoyl]thiophen-2-yl]methyl]ethanamide Openeye Name: N-[[5-[[(2-morpholinothiazole-4-carbonyl)amino]sulfamoyl]-2-thienyl]methyl]acetamide CAS Name: N-[[5-[[[[2-(4-morpholinyl)-4-thiazolyl]-oxomethyl]amino]sulfamoyl]-2-thiophenyl]methyl]acetamide IUPAC Name: N-[[5-[[(2-morpholin-4-yl-1,3-thiazole-4-carbonyl)amino]sulfamoyl]thiophen-2-yl]methyl]acetamide Traditional Name: N-[[5-[[(2-morpholinothiazole-4-carbonyl)amino]sulfamoyl]-2-thienyl]methyl]acetamide Formula: C15H19N5O5S3 MolecularWeight: 445.53686

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(S1)S(=O)(=O)NNC(=O)C2=CSC(=N2)N3CCOCC3

Isomeric SMILES

CC(=O)NCC1=CC=C(S1)S(=O)(=O)NNC(=O)C2=CSC(=N2)N3CCOCC3

InChI

InChI=1S/C15H19N5O5S3/c1-10(21)16-8-11-2-3-13(27-11)28(23,24)19-18-14(22)12-9-26-15(17-12)20-4-6-25-7-5-20/h2-3,9,19H,4-8H2,1H3,(H,16,21)(H,18,22)