3-azanyl-6-ethanoyl-N-phenyl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-6-ethanoyl-N-phenyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 6-acetyl-3-amino-N-phenyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 6-acetyl-3-amino-N-phenyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 6-acetyl-3-amino-N-phenylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 6-acetyl-3-amino-N-phenyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C16H13N3O2S MolecularWeight: 311.35832

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NC2=C(C=C1)C(=C(S2)C(=O)NC3=CC=CC=C3)N

Isomeric SMILES

CC(=O)C1=NC2=C(C=C1)C(=C(S2)C(=O)NC3=CC=CC=C3)N

InChI

InChI=1S/C16H13N3O2S/c1-9(20)12-8-7-11-13(17)14(22-16(11)19-12)15(21)18-10-5-3-2-4-6-10/h2-8H,17H2,1H3,(H,18,21)