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[2-[5-[(2,2-dimethylpropanoylamino)methyl]thiophen-2-yl]-2-oxidanylidene-ethyl] 1-methyl-4-sulfamoyl-pyrrole-2-carboxylate

[2-[5-[(2,2-dimethylpropanoylamino)methyl]thiophen-2-yl]-2-oxidanylidene-ethyl] 1-methyl-4-sulfamoyl-pyrrole-2-carboxylate

Systemtic Name:[2-[5-[(2,2-dimethylpropanoylamino)methyl]thiophen-2-yl]-2-oxidanylidene-ethyl] 1-methyl-4-sulfamoyl-pyrrole-2-carboxylate
Openeye Name:[2-[5-[(2,2-dimethylpropanoylamino)methyl]-2-thienyl]-2-oxo-ethyl] 1-methyl-4-sulfamoyl-pyrrole-2-carboxylate
CAS Name:1-methyl-4-sulfamoyl-2-pyrrolecarboxylic acid [2-[5-[[(2,2-dimethyl-1-oxopropyl)amino]methyl]-2-thiophenyl]-2-oxoethyl] ester
IUPAC Name:[2-[5-[(2,2-dimethylpropanoylamino)methyl]thiophen-2-yl]-2-oxoethyl] 1-methyl-4-sulfamoylpyrrole-2-carboxylate
Traditional Name:1-methyl-4-sulfamoyl-pyrrole-2-carboxylic acid [2-keto-2-[5-[(pivaloylamino)methyl]-2-thienyl]ethyl] ester
Formula: C18H23N3O6S2
MolecularWeight: 441.52172
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NCC1=CC=C(S1)C(=O)COC(=O)C2=CC(=CN2C)S(=O)(=O)N


Isomeric SMILES

CC(C)(C)C(=O)NCC1=CC=C(S1)C(=O)COC(=O)C2=CC(=CN2C)S(=O)(=O)N


InChI

InChI=1S/C18H23N3O6S2/c1-18(2,3)17(24)20-8-11-5-6-15(28-11)14(22)10-27-16(23)13-7-12(9-21(13)4)29(19,25)26/h5-7,9H,8,10H2,1-4H3,(H,20,24)(H2,19,25,26)


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