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ethyl 2-[4-(4-methoxyphenyl)sulfonylbutanoylamino]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate

ethyl 2-[4-(4-methoxyphenyl)sulfonylbutanoylamino]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate

Systemtic Name:ethyl 2-[4-(4-methoxyphenyl)sulfonylbutanoylamino]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
Openeye Name:ethyl 2-[4-(4-methoxyphenyl)sulfonylbutanoylamino]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
CAS Name:2-[[4-(4-methoxyphenyl)sulfonyl-1-oxobutyl]amino]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 2-[4-(4-methoxyphenyl)sulfonylbutanoylamino]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
Traditional Name:2-[4-(4-methoxyphenyl)sulfonylbutanoylamino]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid ethyl ester
Formula: C22H28N2O6S2
MolecularWeight: 480.59752
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCN(C2)C)NC(=O)CCCS(=O)(=O)C3=CC=C(C=C3)OC


Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCN(C2)C)NC(=O)CCCS(=O)(=O)C3=CC=C(C=C3)OC


InChI

InChI=1S/C22H28N2O6S2/c1-4-30-22(26)20-17-11-12-24(2)14-18(17)31-21(20)23-19(25)6-5-13-32(27,28)16-9-7-15(29-3)8-10-16/h7-10H,4-6,11-14H2,1-3H3,(H,23,25)


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