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ethyl 6-ethanoyl-2-[(4-morpholin-4-ylsulfonylphenyl)carbonylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate

ethyl 6-ethanoyl-2-[(4-morpholin-4-ylsulfonylphenyl)carbonylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate

Systemtic Name:ethyl 6-ethanoyl-2-[(4-morpholin-4-ylsulfonylphenyl)carbonylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
Openeye Name:ethyl 6-acetyl-2-[(4-morpholinosulfonylbenzoyl)amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
CAS Name:6-acetyl-2-[[[4-(4-morpholinylsulfonyl)phenyl]-oxomethyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 6-acetyl-2-[(4-morpholin-4-ylsulfonylbenzoyl)amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
Traditional Name:6-acetyl-2-[(4-morpholinosulfonylbenzoyl)amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid ethyl ester
Formula: C23H27N3O7S2
MolecularWeight: 521.60638
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCN(C2)C(=O)C)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4


Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCN(C2)C(=O)C)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4


InChI

InChI=1S/C23H27N3O7S2/c1-3-33-23(29)20-18-8-9-25(15(2)27)14-19(18)34-22(20)24-21(28)16-4-6-17(7-5-16)35(30,31)26-10-12-32-13-11-26/h4-7H,3,8-14H2,1-2H3,(H,24,28)


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