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ethyl 4-methyl-5-(methylcarbamoyl)-2-[(5-oxidanylidene-1-phenethyl-pyrrolidin-3-yl)carbonylamino]thiophene-3-carboxylate

ethyl 4-methyl-5-(methylcarbamoyl)-2-[(5-oxidanylidene-1-phenethyl-pyrrolidin-3-yl)carbonylamino]thiophene-3-carboxylate

Systemtic Name:ethyl 4-methyl-5-(methylcarbamoyl)-2-[(5-oxidanylidene-1-phenethyl-pyrrolidin-3-yl)carbonylamino]thiophene-3-carboxylate
Openeye Name:ethyl 4-methyl-5-(methylcarbamoyl)-2-[(5-oxo-1-phenethyl-pyrrolidine-3-carbonyl)amino]thiophene-3-carboxylate
CAS Name:4-methyl-5-(methylcarbamoyl)-2-[[oxo-(5-oxo-1-phenethyl-3-pyrrolidinyl)methyl]amino]-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-methyl-5-(methylcarbamoyl)-2-[(5-oxo-1-phenethylpyrrolidine-3-carbonyl)amino]thiophene-3-carboxylate
Traditional Name:2-[(5-keto-1-phenethyl-pyrrolidine-3-carbonyl)amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylic acid ethyl ester
Formula: C23H27N3O5S
MolecularWeight: 457.54258
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)C2CC(=O)N(C2)CCC3=CC=CC=C3


Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)C2CC(=O)N(C2)CCC3=CC=CC=C3


InChI

InChI=1S/C23H27N3O5S/c1-4-31-23(30)18-14(2)19(21(29)24-3)32-22(18)25-20(28)16-12-17(27)26(13-16)11-10-15-8-6-5-7-9-15/h5-9,16H,4,10-13H2,1-3H3,(H,24,29)(H,25,28)


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