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

Systemtic Name: N-[3-(acetamidocarbamoyl)-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-4-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[3-(acetamidocarbamoyl)-6-isopropyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-4-morpholinosulfonyl-benzamide CAS Name: N-[3-[(acetylhydrazo)-oxomethyl]-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-4-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[3-(acetamidocarbamoyl)-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-4-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[3-(acetamidocarbamoyl)-6-isopropyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-4-morpholinosulfonyl-benzamide Formula: C24H31N5O6S2 MolecularWeight: 549.66284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC2=C(C1)SC(=C2C(=O)NNC(=O)C)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC(C)N1CCC2=C(C1)SC(=C2C(=O)NNC(=O)C)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C24H31N5O6S2/c1-15(2)28-9-8-19-20(14-28)36-24(21(19)23(32)27-26-16(3)30)25-22(31)17-4-6-18(7-5-17)37(33,34)29-10-12-35-13-11-29/h4-7,15H,8-14H2,1-3H3,(H,25,31)(H,26,30)(H,27,32)