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methyl 6-ethanoyl-2-[(1-thiophen-2-ylsulfonylpyrrolidin-2-yl)carbonylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate

methyl 6-ethanoyl-2-[(1-thiophen-2-ylsulfonylpyrrolidin-2-yl)carbonylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate

Systemtic Name:methyl 6-ethanoyl-2-[(1-thiophen-2-ylsulfonylpyrrolidin-2-yl)carbonylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
Openeye Name:methyl 6-acetyl-2-[[1-(2-thienylsulfonyl)pyrrolidine-2-carbonyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
CAS Name:6-acetyl-2-[[oxo-(1-thiophen-2-ylsulfonyl-2-pyrrolidinyl)methyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid methyl ester
IUPAC Name:methyl 6-acetyl-2-[(1-thiophen-2-ylsulfonylpyrrolidine-2-carbonyl)amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
Traditional Name:6-acetyl-2-[[1-(2-thienylsulfonyl)prolyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid methyl ester
Formula: C20H23N3O6S3
MolecularWeight: 497.60812
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1)SC(=C2C(=O)OC)NC(=O)C3CCCN3S(=O)(=O)C4=CC=CS4


Isomeric SMILES

CC(=O)N1CCC2=C(C1)SC(=C2C(=O)OC)NC(=O)C3CCCN3S(=O)(=O)C4=CC=CS4


InChI

InChI=1S/C20H23N3O6S3/c1-12(24)22-9-7-13-15(11-22)31-19(17(13)20(26)29-2)21-18(25)14-5-3-8-23(14)32(27,28)16-6-4-10-30-16/h4,6,10,14H,3,5,7-9,11H2,1-2H3,(H,21,25)


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