3-azanyl-4-[methyl-(2-oxidanyl-2-phenyl-ethyl)amino]thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-4-[methyl-(2-oxidanyl-2-phenyl-ethyl)amino]thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-4-[(2-hydroxy-2-phenyl-ethyl)-methyl-amino]thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-4-[(2-hydroxy-2-phenylethyl)-methylamino]-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-4-[(2-hydroxy-2-phenylethyl)-methylamino]thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-4-[(2-hydroxy-2-phenyl-ethyl)-methyl-amino]thieno[2,3-b]pyridine-2-carboxamide Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(C1=CC=CC=C1)O)C2=C3C(=C(SC3=NC=C2)C(=O)N)N

Isomeric SMILES

CN(CC(C1=CC=CC=C1)O)C2=C3C(=C(SC3=NC=C2)C(=O)N)N

InChI

InChI=1S/C17H18N4O2S/c1-21(9-12(22)10-5-3-2-4-6-10)11-7-8-20-17-13(11)14(18)15(24-17)16(19)23/h2-8,12,22H,9,18H2,1H3,(H2,19,23)