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

Systemtic Name: N-(6-methyl-3-piperidin-1-ylcarbonyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-4-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[6-methyl-3-(piperidine-1-carbonyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-4-morpholinosulfonyl-benzamide CAS Name: N-[6-methyl-3-[oxo(1-piperidinyl)methyl]-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-4-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[6-methyl-3-(piperidine-1-carbonyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-4-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[6-methyl-3-(piperidine-1-carbonyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-4-morpholinosulfonyl-benzamide Formula: C25H32N4O5S2 MolecularWeight: 532.67538

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)SC(=C2C(=O)N3CCCCC3)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCOCC5

Isomeric SMILES

CN1CCC2=C(C1)SC(=C2C(=O)N3CCCCC3)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCOCC5

InChI

InChI=1S/C25H32N4O5S2/c1-27-12-9-20-21(17-27)35-24(22(20)25(31)28-10-3-2-4-11-28)26-23(30)18-5-7-19(8-6-18)36(32,33)29-13-15-34-16-14-29/h5-8H,2-4,9-17H2,1H3,(H,26,30)