3-azanyl-4,6-dimethyl-N-(phenylcarbamoyl)thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-4,6-dimethyl-N-(phenylcarbamoyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-4,6-dimethyl-N-(phenylcarbamoyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-[anilino(oxo)methyl]-4,6-dimethyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-4,6-dimethyl-N-(phenylcarbamoyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-4,6-dimethyl-N-(phenylcarbamoyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)C(=O)NC(=O)NC3=CC=CC=C3)N)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)C(=O)NC(=O)NC3=CC=CC=C3)N)C

InChI

InChI=1S/C17H16N4O2S/c1-9-8-10(2)19-16-12(9)13(18)14(24-16)15(22)21-17(23)20-11-6-4-3-5-7-11/h3-8H,18H2,1-2H3,(H2,20,21,22,23)