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3-[(4-bromanyl-3-methyl-1,2-oxazol-5-yl)sulfamoyl]-N,N-di(propan-2-yl)thiophene-2-carboxamide

3-[(4-bromanyl-3-methyl-1,2-oxazol-5-yl)sulfamoyl]-N,N-di(propan-2-yl)thiophene-2-carboxamide

Systemtic Name:3-[(4-bromanyl-3-methyl-1,2-oxazol-5-yl)sulfamoyl]-N,N-di(propan-2-yl)thiophene-2-carboxamide
Openeye Name:3-[(4-bromo-3-methyl-isoxazol-5-yl)sulfamoyl]-N,N-diisopropyl-thiophene-2-carboxamide
CAS Name:3-[(4-bromo-3-methyl-5-isoxazolyl)sulfamoyl]-N,N-di(propan-2-yl)-2-thiophenecarboxamide
IUPAC Name:3-[(4-bromo-3-methyl-1,2-oxazol-5-yl)sulfamoyl]-N,N-di(propan-2-yl)thiophene-2-carboxamide
Traditional Name:3-[(4-bromo-3-methyl-isoxazol-5-yl)sulfamoyl]-N,N-diisopropyl-thiophene-2-carboxamide
Formula: C15H20BrN3O4S2
MolecularWeight: 450.371
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1Br)NS(=O)(=O)C2=C(SC=C2)C(=O)N(C(C)C)C(C)C


Isomeric SMILES

CC1=NOC(=C1Br)NS(=O)(=O)C2=C(SC=C2)C(=O)N(C(C)C)C(C)C


InChI

InChI=1S/C15H20BrN3O4S2/c1-8(2)19(9(3)4)15(20)13-11(6-7-24-13)25(21,22)18-14-12(16)10(5)17-23-14/h6-9,18H,1-5H3


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