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

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

Systemtic Name:2-[[5-(dimethylsulfamoyl)-1,3-benzoxazol-2-yl]sulfanyl]-N-(3-methyl-1,2-oxazol-5-yl)propanamide
Openeye Name:2-[[5-(dimethylsulfamoyl)-1,3-benzoxazol-2-yl]sulfanyl]-N-(3-methylisoxazol-5-yl)propanamide
CAS Name:2-[[5-(dimethylsulfamoyl)-1,3-benzoxazol-2-yl]thio]-N-(3-methyl-5-isoxazolyl)propanamide
IUPAC Name:2-[[5-(dimethylsulfamoyl)-1,3-benzoxazol-2-yl]sulfanyl]-N-(3-methyl-1,2-oxazol-5-yl)propanamide
Traditional Name:2-[[5-(dimethylsulfamoyl)-1,3-benzoxazol-2-yl]thio]-N-(3-methylisoxazol-5-yl)propionamide
Formula: C16H18N4O5S2
MolecularWeight: 410.46792
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)NC(=O)C(C)SC2=NC3=C(O2)C=CC(=C3)S(=O)(=O)N(C)C


Isomeric SMILES

CC1=NOC(=C1)NC(=O)C(C)SC2=NC3=C(O2)C=CC(=C3)S(=O)(=O)N(C)C


InChI

InChI=1S/C16H18N4O5S2/c1-9-7-14(25-19-9)18-15(21)10(2)26-16-17-12-8-11(5-6-13(12)24-16)27(22,23)20(3)4/h5-8,10H,1-4H3,(H,18,21)


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