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N-[3-cyano-6-(3-piperidin-1-ylpropanoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]naphthalene-1-carboxamide

N-[3-cyano-6-(3-piperidin-1-ylpropanoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]naphthalene-1-carboxamide

Systemtic Name:N-[3-cyano-6-(3-piperidin-1-ylpropanoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]naphthalene-1-carboxamide
Openeye Name:N-[3-cyano-6-[3-(1-piperidyl)propanoyl]-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]naphthalene-1-carboxamide
CAS Name:N-[3-cyano-6-[1-oxo-3-(1-piperidinyl)propyl]-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-1-naphthalenecarboxamide
IUPAC Name:N-[3-cyano-6-(3-piperidin-1-ylpropanoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]naphthalene-1-carboxamide
Traditional Name:N-[3-cyano-6-(3-piperidinopropanoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-1-naphthamide
Formula: C27H28N4O2S
MolecularWeight: 472.60182
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCC(=O)N2CCC3=C(C2)SC(=C3C#N)NC(=O)C4=CC=CC5=CC=CC=C54


Isomeric SMILES

C1CCN(CC1)CCC(=O)N2CCC3=C(C2)SC(=C3C#N)NC(=O)C4=CC=CC5=CC=CC=C54


InChI

InChI=1S/C27H28N4O2S/c28-17-23-21-11-16-31(25(32)12-15-30-13-4-1-5-14-30)18-24(21)34-27(23)29-26(33)22-10-6-8-19-7-2-3-9-20(19)22/h2-3,6-10H,1,4-5,11-16,18H2,(H,29,33)


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