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

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

Systemtic Name:ethyl 2-[4-(4-methoxyphenyl)sulfonylbutanoylamino]-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
Openeye Name:ethyl 6-isopropyl-2-[4-(4-methoxyphenyl)sulfonylbutanoylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
CAS Name:2-[[4-(4-methoxyphenyl)sulfonyl-1-oxobutyl]amino]-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 2-[4-(4-methoxyphenyl)sulfonylbutanoylamino]-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
Traditional Name:6-isopropyl-2-[4-(4-methoxyphenyl)sulfonylbutanoylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid ethyl ester
Formula: C24H32N2O6S2
MolecularWeight: 508.65068
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H32N2O6S2/c1-5-32-24(28)22-19-12-13-26(16(2)3)15-20(19)33-23(22)25-21(27)7-6-14-34(29,30)18-10-8-17(31-4)9-11-18/h8-11,16H,5-7,12-15H2,1-4H3,(H,25,27)


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