4-[[(2S)-butan-2-yl]sulfamoyl]-N-(5-methyl-1,2-oxazol-3-yl)thiophene-2-carboxamide

Systemtic Name: 4-[[(2S)-butan-2-yl]sulfamoyl]-N-(5-methyl-1,2-oxazol-3-yl)thiophene-2-carboxamide Openeye Name: N-(5-methylisoxazol-3-yl)-4-[[(1S)-1-methylpropyl]sulfamoyl]thiophene-2-carboxamide CAS Name: 4-[[(2S)-butan-2-yl]sulfamoyl]-N-(5-methyl-3-isoxazolyl)-2-thiophenecarboxamide IUPAC Name: 4-[[(2S)-butan-2-yl]sulfamoyl]-N-(5-methyl-1,2-oxazol-3-yl)thiophene-2-carboxamide Traditional Name: N-(5-methylisoxazol-3-yl)-4-[[(1S)-1-methylpropyl]sulfamoyl]thiophene-2-carboxamide Formula: C13H17N3O4S2 MolecularWeight: 343.42178

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NS(=O)(=O)C1=CSC(=C1)C(=O)NC2=NOC(=C2)C

Isomeric SMILES

CC[C@H](C)NS(=O)(=O)C1=CSC(=C1)C(=O)NC2=NOC(=C2)C

InChI

InChI=1S/C13H17N3O4S2/c1-4-8(2)16-22(18,19)10-6-11(21-7-10)13(17)14-12-5-9(3)20-15-12/h5-8,16H,4H2,1-3H3,(H,14,15,17)/t8-/m0/s1