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

Systemtic Name: 4-(2-methylpiperidin-1-yl)sulfonyl-N-(3-morpholin-4-ylcarbonyl-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)benzamide Openeye Name: 4-[(2-methyl-1-piperidyl)sulfonyl]-N-[3-(morpholine-4-carbonyl)-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]benzamide CAS Name: 4-[(2-methyl-1-piperidinyl)sulfonyl]-N-[3-[4-morpholinyl(oxo)methyl]-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]benzamide IUPAC Name: 4-(2-methylpiperidin-1-yl)sulfonyl-N-[3-(morpholine-4-carbonyl)-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]benzamide Traditional Name: 4-(2-methylpiperidino)sulfonyl-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)N5CCCCC5C

Isomeric SMILES

CCCN1CCC2=C(C1)SC(=C2C(=O)N3CCOCC3)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCCCC5C

InChI

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