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

Systemtic Name: N-[3-(acetamidocarbamoyl)-6-(phenylmethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-4-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[3-(acetamidocarbamoyl)-6-benzyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-4-(1-piperidylsulfonyl)benzamide CAS Name: N-[3-[(acetylhydrazo)-oxomethyl]-6-(phenylmethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-4-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[3-(acetamidocarbamoyl)-6-benzyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-4-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[3-(acetamidocarbamoyl)-6-benzyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-4-piperidinosulfonyl-benzamide Formula: C29H33N5O5S2 MolecularWeight: 595.73282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(=O)C1=C(SC2=C1CCN(C2)CC3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCCCC5

Isomeric SMILES

CC(=O)NNC(=O)C1=C(SC2=C1CCN(C2)CC3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCCCC5

InChI

InChI=1S/C29H33N5O5S2/c1-20(35)31-32-28(37)26-24-14-17-33(18-21-8-4-2-5-9-21)19-25(24)40-29(26)30-27(36)22-10-12-23(13-11-22)41(38,39)34-15-6-3-7-16-34/h2,4-5,8-13H,3,6-7,14-19H2,1H3,(H,30,36)(H,31,35)(H,32,37)