7-methyl-N3,N5-bis(1-oxidanyl-3-phenyl-propan-2-yl)-4H-thieno[2,3-b]pyridine-3,5-dicarboxamide

Systemtic Name: 7-methyl-N3,N5-bis(1-oxidanyl-3-phenyl-propan-2-yl)-4H-thieno[2,3-b]pyridine-3,5-dicarboxamide Openeye Name: N3,N5-bis(1-benzyl-2-hydroxy-ethyl)-7-methyl-4H-thieno[2,3-b]pyridine-3,5-dicarboxamide CAS Name: N3,N5-bis(1-hydroxy-3-phenylpropan-2-yl)-7-methyl-4H-thieno[2,3-b]pyridine-3,5-dicarboxamide IUPAC Name: 3-N,5-N-bis(1-hydroxy-3-phenylpropan-2-yl)-7-methyl-4H-thieno[2,3-b]pyridine-3,5-dicarboxamide Traditional Name: N,N'-bis(1-benzyl-2-hydroxy-ethyl)-7-methyl-4H-thieno[2,3-b]pyridine-3,5-dicarboxamide Formula: C28H31N3O4S MolecularWeight: 505.62844

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(CC2=C1SC=C2C(=O)NC(CC3=CC=CC=C3)CO)C(=O)NC(CC4=CC=CC=C4)CO

Isomeric SMILES

CN1C=C(CC2=C1SC=C2C(=O)NC(CC3=CC=CC=C3)CO)C(=O)NC(CC4=CC=CC=C4)CO

InChI

InChI=1S/C28H31N3O4S/c1-31-15-21(26(34)29-22(16-32)12-19-8-4-2-5-9-19)14-24-25(18-36-28(24)31)27(35)30-23(17-33)13-20-10-6-3-7-11-20/h2-11,15,18,22-23,32-33H,12-14,16-17H2,1H3,(H,29,34)(H,30,35)