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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[[[(2R)-2-(furan-2-yl)-2-oxidanyl-ethyl]-methyl-amino]methyl]-7-(2-methoxyethyl)-4-oxidanylidene-thieno[2,3-b]pyridine-5-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[[[(2R)-2-(2-furyl)-2-hydroxy-ethyl]-methyl-amino]methyl]-7-(2-methoxyethyl)-4-oxo-thieno[2,3-b]pyridine-5-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[[[(2R)-2-(2-furanyl)-2-hydroxyethyl]-methylamino]methyl]-7-(2-methoxyethyl)-4-oxo-5-thieno[2,3-b]pyridinecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[[[(2R)-2-(furan-2-yl)-2-hydroxyethyl]-methylamino]methyl]-7-(2-methoxyethyl)-4-oxothieno[2,3-b]pyridine-5-carboxamide Traditional Name: N-(4-chlorobenzyl)-2-[[[(2R)-2-(2-furyl)-2-hydroxy-ethyl]-methyl-amino]methyl]-4-keto-7-(2-methoxyethyl)thieno[2,3-b]pyridine-5-carboxamide Formula: C26H28ClN3O5S MolecularWeight: 530.03562

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(S1)N(C=C(C2=O)C(=O)NCC3=CC=C(C=C3)Cl)CCOC)CC(C4=CC=CO4)O

Isomeric SMILES

CN(CC1=CC2=C(S1)N(C=C(C2=O)C(=O)NCC3=CC=C(C=C3)Cl)CCOC)C[C@H](C4=CC=CO4)O

InChI

InChI=1S/C26H28ClN3O5S/c1-29(16-22(31)23-4-3-10-35-23)14-19-12-20-24(32)21(15-30(9-11-34-2)26(20)36-19)25(33)28-13-17-5-7-18(27)8-6-17/h3-8,10,12,15,22,31H,9,11,13-14,16H2,1-2H3,(H,28,33)/t22-/m1/s1