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N-aminocarbonyl-6-ethyl-2-[(4-piperidin-1-ylsulfonylphenyl)carbonylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide

N-aminocarbonyl-6-ethyl-2-[(4-piperidin-1-ylsulfonylphenyl)carbonylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide

Systemtic Name:N-aminocarbonyl-6-ethyl-2-[(4-piperidin-1-ylsulfonylphenyl)carbonylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide
Openeye Name:N-carbamoyl-6-ethyl-2-[[4-(1-piperidylsulfonyl)benzoyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide
CAS Name:N-carbamoyl-6-ethyl-2-[[oxo-[4-(1-piperidinylsulfonyl)phenyl]methyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide
IUPAC Name:N-carbamoyl-6-ethyl-2-[(4-piperidin-1-ylsulfonylbenzoyl)amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide
Traditional Name:N-carbamoyl-6-ethyl-2-[(4-piperidinosulfonylbenzoyl)amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide
Formula: C23H29N5O5S2
MolecularWeight: 519.63686
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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C1)SC(=C2C(=O)NC(=O)N)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4


Isomeric SMILES

CCN1CCC2=C(C1)SC(=C2C(=O)NC(=O)N)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4


InChI

InChI=1S/C23H29N5O5S2/c1-2-27-13-10-17-18(14-27)34-22(19(17)21(30)26-23(24)31)25-20(29)15-6-8-16(9-7-15)35(32,33)28-11-4-3-5-12-28/h6-9H,2-5,10-14H2,1H3,(H,25,29)(H3,24,26,30,31)


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