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

Systemtic Name: 3-azanyl-5-ethanoyl-6-methyl-N-(1,3-thiazol-2-yl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 5-acetyl-3-amino-6-methyl-N-thiazol-2-yl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 5-acetyl-3-amino-6-methyl-N-(2-thiazolyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 5-acetyl-3-amino-6-methyl-N-(1,3-thiazol-2-yl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 5-acetyl-3-amino-6-methyl-N-thiazol-2-yl-thieno[2,3-b]pyridine-2-carboxamide Formula: C14H12N4O2S2 MolecularWeight: 332.40068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C(SC2=N1)C(=O)NC3=NC=CS3)N)C(=O)C

Isomeric SMILES

CC1=C(C=C2C(=C(SC2=N1)C(=O)NC3=NC=CS3)N)C(=O)C

InChI

InChI=1S/C14H12N4O2S2/c1-6-8(7(2)19)5-9-10(15)11(22-13(9)17-6)12(20)18-14-16-3-4-21-14/h3-5H,15H2,1-2H3,(H,16,18,20)