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

Systemtic Name: 6-ethanoyl-2-[[1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]carbonylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Openeye Name: 6-acetyl-2-[[1-(p-tolylsulfonyl)pyrrolidine-2-carbonyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide CAS Name: 6-acetyl-2-[[[1-(4-methylphenyl)sulfonyl-2-pyrrolidinyl]-oxomethyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide IUPAC Name: 6-acetyl-2-[[1-(4-methylphenyl)sulfonylpyrrolidine-2-carbonyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Traditional Name: 6-acetyl-2-[(1-tosylprolyl)amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Formula: C22H26N4O5S2 MolecularWeight: 490.59564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C(=O)NC3=C(C4=C(S3)CN(CC4)C(=O)C)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C(=O)NC3=C(C4=C(S3)CN(CC4)C(=O)C)C(=O)N

InChI

InChI=1S/C22H26N4O5S2/c1-13-5-7-15(8-6-13)33(30,31)26-10-3-4-17(26)21(29)24-22-19(20(23)28)16-9-11-25(14(2)27)12-18(16)32-22/h5-8,17H,3-4,9-12H2,1-2H3,(H2,23,28)(H,24,29)