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

Systemtic Name: N3-(1-oxidanyl-3-phenyl-propan-2-yl)thieno[2,3-b]pyridine-3,5-dicarboxamide Openeye Name: N3-(1-benzyl-2-hydroxy-ethyl)thieno[2,3-b]pyridine-3,5-dicarboxamide CAS Name: N3-(1-hydroxy-3-phenylpropan-2-yl)thieno[2,3-b]pyridine-3,5-dicarboxamide IUPAC Name: 3-N-(1-hydroxy-3-phenylpropan-2-yl)thieno[2,3-b]pyridine-3,5-dicarboxamide Traditional Name: N-(1-benzyl-2-hydroxy-ethyl)thieno[2,3-b]pyridine-3,5-dicarboxamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CO)NC(=O)C2=CSC3=NC=C(C=C23)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CC(CO)NC(=O)C2=CSC3=NC=C(C=C23)C(=O)N

InChI

InChI=1S/C18H17N3O3S/c19-16(23)12-7-14-15(10-25-18(14)20-8-12)17(24)21-13(9-22)6-11-4-2-1-3-5-11/h1-5,7-8,10,13,22H,6,9H2,(H2,19,23)(H,21,24)