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

Systemtic Name: N-[3-(acetamidocarbamoyl)-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-4-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[3-(acetamidocarbamoyl)-6-isopropyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-4-(1-piperidylsulfonyl)benzamide CAS Name: N-[3-[(acetylhydrazo)-oxomethyl]-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-4-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[3-(acetamidocarbamoyl)-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-4-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[3-(acetamidocarbamoyl)-6-isopropyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-4-piperidinosulfonyl-benzamide Formula: C25H33N5O5S2 MolecularWeight: 547.69002

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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)N4CCCCC4

Isomeric SMILES

CC(C)N1CCC2=C(C1)SC(=C2C(=O)NNC(=O)C)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C25H33N5O5S2/c1-16(2)29-14-11-20-21(15-29)36-25(22(20)24(33)28-27-17(3)31)26-23(32)18-7-9-19(10-8-18)37(34,35)30-12-5-4-6-13-30/h7-10,16H,4-6,11-15H2,1-3H3,(H,26,32)(H,27,31)(H,28,33)