4-(dipropylsulfamoyl)-N-(3-morpholin-4-ylcarbonyl-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)benzamide

Systemtic Name: 4-(dipropylsulfamoyl)-N-(3-morpholin-4-ylcarbonyl-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)benzamide Openeye Name: 4-(dipropylsulfamoyl)-N-[6-isopropyl-3-(morpholine-4-carbonyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]benzamide CAS Name: 4-(dipropylsulfamoyl)-N-[3-[4-morpholinyl(oxo)methyl]-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]benzamide IUPAC Name: 4-(dipropylsulfamoyl)-N-[3-(morpholine-4-carbonyl)-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]benzamide Traditional Name: 4-(dipropylsulfamoyl)-N-[6-isopropyl-3-(morpholine-4-carbonyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]benzamide Formula: C28H40N4O5S2 MolecularWeight: 576.771

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=C(C3=C(S2)CN(CC3)C(C)C)C(=O)N4CCOCC4

Isomeric SMILES

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=C(C3=C(S2)CN(CC3)C(C)C)C(=O)N4CCOCC4

InChI

InChI=1S/C28H40N4O5S2/c1-5-12-32(13-6-2)39(35,36)22-9-7-21(8-10-22)26(33)29-27-25(28(34)30-15-17-37-18-16-30)23-11-14-31(20(3)4)19-24(23)38-27/h7-10,20H,5-6,11-19H2,1-4H3,(H,29,33)