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[2-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-oxidanylidene-ethyl] 5-[2-(methylsulfonylamino)ethyl]thiophene-2-carboxylate

[2-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-oxidanylidene-ethyl] 5-[2-(methylsulfonylamino)ethyl]thiophene-2-carboxylate

Systemtic Name:[2-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-oxidanylidene-ethyl] 5-[2-(methylsulfonylamino)ethyl]thiophene-2-carboxylate
Openeye Name:[2-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-oxo-ethyl] 5-[2-(methanesulfonamido)ethyl]thiophene-2-carboxylate
CAS Name:5-[2-(methanesulfonamido)ethyl]-2-thiophenecarboxylic acid [2-(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)-2-oxoethyl] ester
IUPAC Name:[2-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)-2-oxoethyl] 5-[2-(methanesulfonamido)ethyl]thiophene-2-carboxylate
Traditional Name:5-[2-(methanesulfonamido)ethyl]thiophene-2-carboxylic acid [2-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethyl] ester
Formula: C19H24N2O5S2
MolecularWeight: 424.53426
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CC2)C)C(=O)COC(=O)C3=CC=C(S3)CCNS(=O)(=O)C


Isomeric SMILES

CC1=CC(=C(N1C2CC2)C)C(=O)COC(=O)C3=CC=C(S3)CCNS(=O)(=O)C


InChI

InChI=1S/C19H24N2O5S2/c1-12-10-16(13(2)21(12)14-4-5-14)17(22)11-26-19(23)18-7-6-15(27-18)8-9-20-28(3,24)25/h6-7,10,14,20H,4-5,8-9,11H2,1-3H3


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