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

Systemtic Name: 6-ethanoyl-2-[[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]carbonylamino]-N-(methylcarbamoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Openeye Name: 6-acetyl-2-[[4-[(2-ethyl-1-piperidyl)sulfonyl]benzoyl]amino]-N-(methylcarbamoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide CAS Name: 6-acetyl-2-[[[4-[(2-ethyl-1-piperidinyl)sulfonyl]phenyl]-oxomethyl]amino]-N-(methylcarbamoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide IUPAC Name: 6-acetyl-2-[[4-(2-ethylpiperidin-1-yl)sulfonylbenzoyl]amino]-N-(methylcarbamoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Traditional Name: 6-acetyl-2-[[4-(2-ethylpiperidino)sulfonylbenzoyl]amino]-N-(methylcarbamoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Formula: C26H33N5O6S2 MolecularWeight: 575.70012

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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(=O)C)C(=O)NC(=O)NC

Isomeric SMILES

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

InChI

InChI=1S/C26H33N5O6S2/c1-4-18-7-5-6-13-31(18)39(36,37)19-10-8-17(9-11-19)23(33)28-25-22(24(34)29-26(35)27-3)20-12-14-30(16(2)32)15-21(20)38-25/h8-11,18H,4-7,12-15H2,1-3H3,(H,28,33)(H2,27,29,34,35)