N-[3-(3,5-dimethylpyrazol-1-yl)carbonyl-6-ethanoyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-4-(4-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: N-[3-(3,5-dimethylpyrazol-1-yl)carbonyl-6-ethanoyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-4-(4-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-[6-acetyl-3-(3,5-dimethylpyrazole-1-carbonyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-4-[(4-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-[6-acetyl-3-[(3,5-dimethyl-1-pyrazolyl)-oxomethyl]-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-4-[(4-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-[6-acetyl-3-(3,5-dimethylpyrazole-1-carbonyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-4-(4-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-[6-acetyl-3-(3,5-dimethylpyrazole-1-carbonyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-4-(4-methylpiperidino)sulfonyl-benzamide Formula: C28H33N5O5S2 MolecularWeight: 583.72212

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=C(C4=C(S3)CN(CC4)C(=O)C)C(=O)N5C(=CC(=N5)C)C

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=C(C4=C(S3)CN(CC4)C(=O)C)C(=O)N5C(=CC(=N5)C)C

InChI

InChI=1S/C28H33N5O5S2/c1-17-9-13-32(14-10-17)40(37,38)22-7-5-21(6-8-22)26(35)29-27-25(28(36)33-19(3)15-18(2)30-33)23-11-12-31(20(4)34)16-24(23)39-27/h5-8,15,17H,9-14,16H2,1-4H3,(H,29,35)