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

Systemtic Name: 6-ethanoyl-N-(methylcarbamoyl)-2-[(4-piperidin-1-ylsulfonylphenyl)carbonylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Openeye Name: 6-acetyl-N-(methylcarbamoyl)-2-[[4-(1-piperidylsulfonyl)benzoyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide CAS Name: 6-acetyl-N-(methylcarbamoyl)-2-[[oxo-[4-(1-piperidinylsulfonyl)phenyl]methyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide IUPAC Name: 6-acetyl-N-(methylcarbamoyl)-2-[(4-piperidin-1-ylsulfonylbenzoyl)amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Traditional Name: 6-acetyl-N-(methylcarbamoyl)-2-[(4-piperidinosulfonylbenzoyl)amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Formula: C24H29N5O6S2 MolecularWeight: 547.64696

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1)SC(=C2C(=O)NC(=O)NC)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC(=O)N1CCC2=C(C1)SC(=C2C(=O)NC(=O)NC)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C24H29N5O6S2/c1-15(30)28-13-10-18-19(14-28)36-23(20(18)22(32)27-24(33)25-2)26-21(31)16-6-8-17(9-7-16)37(34,35)29-11-4-3-5-12-29/h6-9H,3-5,10-14H2,1-2H3,(H,26,31)(H2,25,27,32,33)