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

Systemtic Name: 6-ethyl-2-[[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]carbonylamino]-N-(methylcarbamoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Openeye Name: 6-ethyl-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-ethyl-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-ethyl-2-[[4-(2-ethylpiperidin-1-yl)sulfonylbenzoyl]amino]-N-(methylcarbamoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Traditional Name: 6-ethyl-2-[[4-(2-ethylpiperidino)sulfonylbenzoyl]amino]-N-(methylcarbamoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Formula: C26H35N5O5S2 MolecularWeight: 561.7166

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

Isomeric SMILES

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

InChI

InChI=1S/C26H35N5O5S2/c1-4-18-8-6-7-14-31(18)38(35,36)19-11-9-17(10-12-19)23(32)28-25-22(24(33)29-26(34)27-3)20-13-15-30(5-2)16-21(20)37-25/h9-12,18H,4-8,13-16H2,1-3H3,(H,28,32)(H2,27,29,33,34)