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

Systemtic Name: 3-azanyl-N-(4,6-dimethylpyrimidin-2-yl)-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(4,6-dimethylpyrimidin-2-yl)-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(4,6-dimethyl-2-pyrimidinyl)-4,6-dimethyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(4,6-dimethylpyrimidin-2-yl)-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(4,6-dimethylpyrimidin-2-yl)-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C16H17N5OS MolecularWeight: 327.40408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)C(=O)NC3=NC(=CC(=N3)C)C)N)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)C(=O)NC3=NC(=CC(=N3)C)C)N)C

InChI

InChI=1S/C16H17N5OS/c1-7-5-8(2)18-15-11(7)12(17)13(23-15)14(22)21-16-19-9(3)6-10(4)20-16/h5-6H,17H2,1-4H3,(H,19,20,21,22)