[(2R)-1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-butan-2-yl] 3-(cyclopropylsulfamoyl)thiophene-2-carboxylate

Systemtic Name: [(2R)-1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-butan-2-yl] 3-(cyclopropylsulfamoyl)thiophene-2-carboxylate Openeye Name: [(1R)-1-[(5-methylisoxazol-3-yl)carbamoyl]propyl] 3-(cyclopropylsulfamoyl)thiophene-2-carboxylate CAS Name: 3-(cyclopropylsulfamoyl)-2-thiophenecarboxylic acid [(2R)-1-[(5-methyl-3-isoxazolyl)amino]-1-oxobutan-2-yl] ester IUPAC Name: [(2R)-1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxobutan-2-yl] 3-(cyclopropylsulfamoyl)thiophene-2-carboxylate Traditional Name: 3-(cyclopropylsulfamoyl)thiophene-2-carboxylic acid [(1R)-1-[(5-methylisoxazol-3-yl)carbamoyl]propyl] ester Formula: C16H19N3O6S2 MolecularWeight: 413.46856

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NOC(=C1)C)OC(=O)C2=C(C=CS2)S(=O)(=O)NC3CC3

Isomeric SMILES

CC[C@H](C(=O)NC1=NOC(=C1)C)OC(=O)C2=C(C=CS2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C16H19N3O6S2/c1-3-11(15(20)17-13-8-9(2)25-18-13)24-16(21)14-12(6-7-26-14)27(22,23)19-10-4-5-10/h6-8,10-11,19H,3-5H2,1-2H3,(H,17,18,20)/t11-/m1/s1