N-[3-(acetamidocarbamoyl)-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-4-(3,5-dimethylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: N-[3-(acetamidocarbamoyl)-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-4-(3,5-dimethylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-[3-(acetamidocarbamoyl)-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-4-[(3,5-dimethyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-[3-[(acetylhydrazo)-oxomethyl]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-4-[(3,5-dimethyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-[3-(acetamidocarbamoyl)-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-4-(3,5-dimethylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-[3-(acetamidocarbamoyl)-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-4-(3,5-dimethylpiperidino)sulfonyl-benzamide Formula: C25H33N5O5S2 MolecularWeight: 547.69002

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=C(C4=C(S3)CN(CC4)C)C(=O)NNC(=O)C)C

Isomeric SMILES

CC1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=C(C4=C(S3)CN(CC4)C)C(=O)NNC(=O)C)C

InChI

InChI=1S/C25H33N5O5S2/c1-15-11-16(2)13-30(12-15)37(34,35)19-7-5-18(6-8-19)23(32)26-25-22(24(33)28-27-17(3)31)20-9-10-29(4)14-21(20)36-25/h5-8,15-16H,9-14H2,1-4H3,(H,26,32)(H,27,31)(H,28,33)