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N-(3-cyano-6-ethanoyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-1-(4-fluorophenyl)sulfonyl-piperidine-3-carboxamide

N-(3-cyano-6-ethanoyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-1-(4-fluorophenyl)sulfonyl-piperidine-3-carboxamide

Systemtic Name:N-(3-cyano-6-ethanoyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-1-(4-fluorophenyl)sulfonyl-piperidine-3-carboxamide
Openeye Name:N-(6-acetyl-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-1-(4-fluorophenyl)sulfonyl-piperidine-3-carboxamide
CAS Name:N-(6-acetyl-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-1-(4-fluorophenyl)sulfonyl-3-piperidinecarboxamide
IUPAC Name:N-(6-acetyl-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-1-(4-fluorophenyl)sulfonylpiperidine-3-carboxamide
Traditional Name:N-(6-acetyl-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-1-(4-fluorophenyl)sulfonyl-nipecotamide
Formula: C22H23FN4O4S2
MolecularWeight: 490.570823
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1)SC(=C2C#N)NC(=O)C3CCCN(C3)S(=O)(=O)C4=CC=C(C=C4)F


Isomeric SMILES

CC(=O)N1CCC2=C(C1)SC(=C2C#N)NC(=O)C3CCCN(C3)S(=O)(=O)C4=CC=C(C=C4)F


InChI

InChI=1S/C22H23FN4O4S2/c1-14(28)26-10-8-18-19(11-24)22(32-20(18)13-26)25-21(29)15-3-2-9-27(12-15)33(30,31)17-6-4-16(23)5-7-17/h4-7,15H,2-3,8-10,12-13H2,1H3,(H,25,29)


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