N3,N5-bis(1-oxidanyl-3-phenyl-propan-2-yl)thieno[2,3-b]pyridine-3,5-dicarboxamide

Systemtic Name: N3,N5-bis(1-oxidanyl-3-phenyl-propan-2-yl)thieno[2,3-b]pyridine-3,5-dicarboxamide Openeye Name: N3,N5-bis(1-benzyl-2-hydroxy-ethyl)thieno[2,3-b]pyridine-3,5-dicarboxamide CAS Name: N3,N5-bis(1-hydroxy-3-phenylpropan-2-yl)thieno[2,3-b]pyridine-3,5-dicarboxamide IUPAC Name: 3-N,5-N-bis(1-hydroxy-3-phenylpropan-2-yl)thieno[2,3-b]pyridine-3,5-dicarboxamide Traditional Name: N,N'-bis(1-benzyl-2-hydroxy-ethyl)thieno[2,3-b]pyridine-3,5-dicarboxamide Formula: C27H27N3O4S MolecularWeight: 489.58598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CO)NC(=O)C2=CN=C3C(=C2)C(=CS3)C(=O)NC(CC4=CC=CC=C4)CO

Isomeric SMILES

C1=CC=C(C=C1)CC(CO)NC(=O)C2=CN=C3C(=C2)C(=CS3)C(=O)NC(CC4=CC=CC=C4)CO

InChI

InChI=1S/C27H27N3O4S/c31-15-21(11-18-7-3-1-4-8-18)29-25(33)20-13-23-24(17-35-27(23)28-14-20)26(34)30-22(16-32)12-19-9-5-2-6-10-19/h1-10,13-14,17,21-22,31-32H,11-12,15-16H2,(H,29,33)(H,30,34)