3-azanyl-N-(5-methyl-2-oxidanyl-phenyl)thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-N-(5-methyl-2-oxidanyl-phenyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(2-hydroxy-5-methyl-phenyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(2-hydroxy-5-methylphenyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(2-hydroxy-5-methylphenyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(2-hydroxy-5-methyl-phenyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C15H13N3O2S MolecularWeight: 299.34762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)NC(=O)C2=C(C3=C(S2)N=CC=C3)N

Isomeric SMILES

CC1=CC(=C(C=C1)O)NC(=O)C2=C(C3=C(S2)N=CC=C3)N

InChI

InChI=1S/C15H13N3O2S/c1-8-4-5-11(19)10(7-8)18-14(20)13-12(16)9-3-2-6-17-15(9)21-13/h2-7,19H,16H2,1H3,(H,18,20)