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ethyl 2-[[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]carbonylamino]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate

ethyl 2-[[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]carbonylamino]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate

Systemtic Name:ethyl 2-[[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]carbonylamino]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
Openeye Name:ethyl 2-[[4-[(2-ethyl-1-piperidyl)sulfonyl]benzoyl]amino]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
CAS Name:2-[[[4-[(2-ethyl-1-piperidinyl)sulfonyl]phenyl]-oxomethyl]amino]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 2-[[4-(2-ethylpiperidin-1-yl)sulfonylbenzoyl]amino]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
Traditional Name:2-[[4-(2-ethylpiperidino)sulfonylbenzoyl]amino]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid ethyl ester
Formula: C25H33N3O5S2
MolecularWeight: 519.67662
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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=C(C4=C(S3)CN(CC4)C)C(=O)OCC


Isomeric SMILES

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=C(C4=C(S3)CN(CC4)C)C(=O)OCC


InChI

InChI=1S/C25H33N3O5S2/c1-4-18-8-6-7-14-28(18)35(31,32)19-11-9-17(10-12-19)23(29)26-24-22(25(30)33-5-2)20-13-15-27(3)16-21(20)34-24/h9-12,18H,4-8,13-16H2,1-3H3,(H,26,29)


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