N-[(4-chlorophenyl)methyl]-2-[[2-[furan-2-yl(oxidanyl)methyl]pyrrolidin-1-yl]methyl]-7-methyl-4-oxidanylidene-thieno[2,3-b]pyridine-5-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[[2-[furan-2-yl(oxidanyl)methyl]pyrrolidin-1-yl]methyl]-7-methyl-4-oxidanylidene-thieno[2,3-b]pyridine-5-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[[2-[2-furyl(hydroxy)methyl]pyrrolidin-1-yl]methyl]-7-methyl-4-oxo-thieno[2,3-b]pyridine-5-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[[2-[2-furanyl(hydroxy)methyl]-1-pyrrolidinyl]methyl]-7-methyl-4-oxo-5-thieno[2,3-b]pyridinecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[[2-[furan-2-yl(hydroxy)methyl]pyrrolidin-1-yl]methyl]-7-methyl-4-oxothieno[2,3-b]pyridine-5-carboxamide Traditional Name: N-(4-chlorobenzyl)-2-[[2-[2-furyl(hydroxy)methyl]pyrrolidino]methyl]-4-keto-7-methyl-thieno[2,3-b]pyridine-5-carboxamide Formula: C26H26ClN3O4S MolecularWeight: 512.02034

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=C1SC(=C2)CN3CCCC3C(C4=CC=CO4)O)C(=O)NCC5=CC=C(C=C5)Cl

Isomeric SMILES

CN1C=C(C(=O)C2=C1SC(=C2)CN3CCCC3C(C4=CC=CO4)O)C(=O)NCC5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H26ClN3O4S/c1-29-15-20(25(33)28-13-16-6-8-17(27)9-7-16)23(31)19-12-18(35-26(19)29)14-30-10-2-4-21(30)24(32)22-5-3-11-34-22/h3,5-9,11-12,15,21,24,32H,2,4,10,13-14H2,1H3,(H,28,33)