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

Systemtic Name: 4-(azepan-1-ylsulfonyl)-N-(3-morpholin-4-ylcarbonyl-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)benzamide Openeye Name: 4-(azepan-1-ylsulfonyl)-N-[3-(morpholine-4-carbonyl)-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]benzamide CAS Name: 4-(1-azepanylsulfonyl)-N-[3-[4-morpholinyl(oxo)methyl]-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]benzamide IUPAC Name: 4-(azepan-1-ylsulfonyl)-N-[3-(morpholine-4-carbonyl)-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]benzamide Traditional Name: 4-(azepan-1-ylsulfonyl)-N-[3-(morpholine-4-carbonyl)-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]benzamide Formula: C28H38N4O5S2 MolecularWeight: 574.75512

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC2=C(C1)SC(=C2C(=O)N3CCOCC3)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCCCCC5

Isomeric SMILES

CCCN1CCC2=C(C1)SC(=C2C(=O)N3CCOCC3)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCCCCC5

InChI

InChI=1S/C28H38N4O5S2/c1-2-12-30-15-11-23-24(20-30)38-27(25(23)28(34)31-16-18-37-19-17-31)29-26(33)21-7-9-22(10-8-21)39(35,36)32-13-5-3-4-6-14-32/h7-10H,2-6,11-20H2,1H3,(H,29,33)