4-(azepan-1-ylsulfonyl)-N-(6-ethyl-3-morpholin-4-ylcarbonyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)benzamide

Systemtic Name: 4-(azepan-1-ylsulfonyl)-N-(6-ethyl-3-morpholin-4-ylcarbonyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)benzamide Openeye Name: 4-(azepan-1-ylsulfonyl)-N-[6-ethyl-3-(morpholine-4-carbonyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]benzamide CAS Name: 4-(1-azepanylsulfonyl)-N-[6-ethyl-3-[4-morpholinyl(oxo)methyl]-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]benzamide IUPAC Name: 4-(azepan-1-ylsulfonyl)-N-[6-ethyl-3-(morpholine-4-carbonyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]benzamide Traditional Name: 4-(azepan-1-ylsulfonyl)-N-[6-ethyl-3-(morpholine-4-carbonyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]benzamide Formula: C27H36N4O5S2 MolecularWeight: 560.72854

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C1)SC(=C2C(=O)N3CCOCC3)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCCCCC5

Isomeric SMILES

CCN1CCC2=C(C1)SC(=C2C(=O)N3CCOCC3)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCCCCC5

InChI

InChI=1S/C27H36N4O5S2/c1-2-29-14-11-22-23(19-29)37-26(24(22)27(33)30-15-17-36-18-16-30)28-25(32)20-7-9-21(10-8-20)38(34,35)31-12-5-3-4-6-13-31/h7-10H,2-6,11-19H2,1H3,(H,28,32)