N-[(4-chlorophenyl)methyl]-7-methyl-2-[[methyl-[(2R)-2-oxidanyl-2-(1H-pyrazol-5-yl)ethyl]amino]methyl]-4-oxidanylidene-thieno[2,3-b]pyridine-5-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-7-methyl-2-[[methyl-[(2R)-2-oxidanyl-2-(1H-pyrazol-5-yl)ethyl]amino]methyl]-4-oxidanylidene-thieno[2,3-b]pyridine-5-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[[[(2R)-2-hydroxy-2-(1H-pyrazol-5-yl)ethyl]-methyl-amino]methyl]-7-methyl-4-oxo-thieno[2,3-b]pyridine-5-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[[[(2R)-2-hydroxy-2-(1H-pyrazol-5-yl)ethyl]-methylamino]methyl]-7-methyl-4-oxo-5-thieno[2,3-b]pyridinecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[[[(2R)-2-hydroxy-2-(1H-pyrazol-5-yl)ethyl]-methylamino]methyl]-7-methyl-4-oxothieno[2,3-b]pyridine-5-carboxamide Traditional Name: N-(4-chlorobenzyl)-2-[[[(2R)-2-hydroxy-2-(1H-pyrazol-5-yl)ethyl]-methyl-amino]methyl]-4-keto-7-methyl-thieno[2,3-b]pyridine-5-carboxamide Formula: C23H24ClN5O3S MolecularWeight: 485.98636

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=C1SC(=C2)CN(C)CC(C3=CC=NN3)O)C(=O)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C=C(C(=O)C2=C1SC(=C2)CN(C)C[C@H](C3=CC=NN3)O)C(=O)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H24ClN5O3S/c1-28(13-20(30)19-7-8-26-27-19)11-16-9-17-21(31)18(12-29(2)23(17)33-16)22(32)25-10-14-3-5-15(24)6-4-14/h3-9,12,20,30H,10-11,13H2,1-2H3,(H,25,32)(H,26,27)/t20-/m1/s1