3-azanyl-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-3-amino-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-3-amino-4,6-dimethyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-3-amino-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-3-amino-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C16H16N4O2S2 MolecularWeight: 360.45384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)C(=O)NC3=NC(=C(S3)C(=O)C)C)N)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)C(=O)NC3=NC(=C(S3)C(=O)C)C)N)C

InChI

InChI=1S/C16H16N4O2S2/c1-6-5-7(2)18-15-10(6)11(17)13(23-15)14(22)20-16-19-8(3)12(24-16)9(4)21/h5H,17H2,1-4H3,(H,19,20,22)