2-[[5-(dimethylsulfamoyl)-1,3-benzoxazol-2-yl]sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[[5-(dimethylsulfamoyl)-1,3-benzoxazol-2-yl]sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[[5-(dimethylsulfamoyl)-1,3-benzoxazol-2-yl]sulfanyl]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[[5-(dimethylsulfamoyl)-1,3-benzoxazol-2-yl]thio]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[[5-(dimethylsulfamoyl)-1,3-benzoxazol-2-yl]sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[[5-(dimethylsulfamoyl)-1,3-benzoxazol-2-yl]thio]-N-(5-methylisoxazol-3-yl)acetamide Formula: C15H16N4O5S2 MolecularWeight: 396.44134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CSC2=NC3=C(O2)C=CC(=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CSC2=NC3=C(O2)C=CC(=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C15H16N4O5S2/c1-9-6-13(18-24-9)17-14(20)8-25-15-16-11-7-10(4-5-12(11)23-15)26(21,22)19(2)3/h4-7H,8H2,1-3H3,(H,17,18,20)