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

Systemtic Name: 4-(azepan-1-ylsulfonyl)-N-(6-ethanoyl-3-piperidin-1-ylcarbonyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)benzamide Openeye Name: N-[6-acetyl-3-(piperidine-1-carbonyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-4-(azepan-1-ylsulfonyl)benzamide CAS Name: N-[6-acetyl-3-[oxo(1-piperidinyl)methyl]-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-4-(1-azepanylsulfonyl)benzamide IUPAC Name: N-[6-acetyl-3-(piperidine-1-carbonyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-4-(azepan-1-ylsulfonyl)benzamide Traditional Name: N-[6-acetyl-3-(piperidine-1-carbonyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-4-(azepan-1-ylsulfonyl)benzamide Formula: C28H36N4O5S2 MolecularWeight: 572.73924

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1)SC(=C2C(=O)N3CCCCC3)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCCCCC5

Isomeric SMILES

CC(=O)N1CCC2=C(C1)SC(=C2C(=O)N3CCCCC3)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCCCCC5

InChI

InChI=1S/C28H36N4O5S2/c1-20(33)31-18-13-23-24(19-31)38-27(25(23)28(35)30-14-5-4-6-15-30)29-26(34)21-9-11-22(12-10-21)39(36,37)32-16-7-2-3-8-17-32/h9-12H,2-8,13-19H2,1H3,(H,29,34)