2-methoxyethyl 5-aminocarbonyl-4-methyl-2-[2-(3-pyrrolidin-1-ylsulfonylphenyl)carbonyloxyethanoylamino]thiophene-3-carboxylate

Systemtic Name: 2-methoxyethyl 5-aminocarbonyl-4-methyl-2-[2-(3-pyrrolidin-1-ylsulfonylphenyl)carbonyloxyethanoylamino]thiophene-3-carboxylate Openeye Name: 2-methoxyethyl 5-carbamoyl-4-methyl-2-[[2-(3-pyrrolidin-1-ylsulfonylbenzoyl)oxyacetyl]amino]thiophene-3-carboxylate CAS Name: 5-carbamoyl-4-methyl-2-[[1-oxo-2-[oxo-[3-(1-pyrrolidinylsulfonyl)phenyl]methoxy]ethyl]amino]-3-thiophenecarboxylic acid 2-methoxyethyl ester IUPAC Name: 2-methoxyethyl 5-carbamoyl-4-methyl-2-[[2-(3-pyrrolidin-1-ylsulfonylbenzoyl)oxyacetyl]amino]thiophene-3-carboxylate Traditional Name: 5-carbamoyl-4-methyl-2-[[2-(3-pyrrolidinosulfonylbenzoyl)oxyacetyl]amino]thiophene-3-carboxylic acid 2-methoxyethyl ester Formula: C23H27N3O9S2 MolecularWeight: 553.60518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OCCOC)NC(=O)COC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3)C(=O)N

Isomeric SMILES

CC1=C(SC(=C1C(=O)OCCOC)NC(=O)COC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3)C(=O)N

InChI

InChI=1S/C23H27N3O9S2/c1-14-18(23(30)34-11-10-33-2)21(36-19(14)20(24)28)25-17(27)13-35-22(29)15-6-5-7-16(12-15)37(31,32)26-8-3-4-9-26/h5-7,12H,3-4,8-11,13H2,1-2H3,(H2,24,28)(H,25,27)