6-ethanoyl-2-[[1-(4-methylphenyl)sulfonylpiperidin-4-yl]carbonylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide

Systemtic Name: 6-ethanoyl-2-[[1-(4-methylphenyl)sulfonylpiperidin-4-yl]carbonylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Openeye Name: 6-acetyl-2-[[1-(p-tolylsulfonyl)piperidine-4-carbonyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide CAS Name: 6-acetyl-2-[[[1-(4-methylphenyl)sulfonyl-4-piperidinyl]-oxomethyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide IUPAC Name: 6-acetyl-2-[[1-(4-methylphenyl)sulfonylpiperidine-4-carbonyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Traditional Name: 6-acetyl-2-[(1-tosylisonipecotoyl)amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Formula: C23H28N4O5S2 MolecularWeight: 504.62222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NC3=C(C4=C(S3)CN(CC4)C(=O)C)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NC3=C(C4=C(S3)CN(CC4)C(=O)C)C(=O)N

InChI

InChI=1S/C23H28N4O5S2/c1-14-3-5-17(6-4-14)34(31,32)27-11-7-16(8-12-27)22(30)25-23-20(21(24)29)18-9-10-26(15(2)28)13-19(18)33-23/h3-6,16H,7-13H2,1-2H3,(H2,24,29)(H,25,30)