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

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

Systemtic Name:ethyl 3-aminocarbonyl-2-[(2-ethylsulfonylphenyl)carbonylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate
Openeye Name:ethyl 3-carbamoyl-2-[(2-ethylsulfonylbenzoyl)amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate
CAS Name:3-carbamoyl-2-[[(2-ethylsulfonylphenyl)-oxomethyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylic acid ethyl ester
IUPAC Name:ethyl 3-carbamoyl-2-[(2-ethylsulfonylbenzoyl)amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate
Traditional Name:3-carbamoyl-2-[(2-esylbenzoyl)amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylic acid ethyl ester
Formula: C20H23N3O6S2
MolecularWeight: 465.54312
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)C3=CC=CC=C3S(=O)(=O)CC


Isomeric SMILES

CCOC(=O)N1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)C3=CC=CC=C3S(=O)(=O)CC


InChI

InChI=1S/C20H23N3O6S2/c1-3-29-20(26)23-10-9-12-14(11-23)30-19(16(12)17(21)24)22-18(25)13-7-5-6-8-15(13)31(27,28)4-2/h5-8H,3-4,9-11H2,1-2H3,(H2,21,24)(H,22,25)


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