N-ethyl-N-[4-(5-ethynyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-ethyl-N-[4-(5-ethynyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-ethyl-N-[4-(5-ethynyl-1H-pyrrolo[2,3-b]pyridin-3-yl)thiazol-2-yl]acetamide CAS Name: N-ethyl-N-[4-(5-ethynyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-thiazolyl]acetamide IUPAC Name: N-ethyl-N-[4-(5-ethynyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-ethyl-N-[4-(5-ethynyl-1H-pyrrolo[2,3-b]pyridin-3-yl)thiazol-2-yl]acetamide Formula: C16H14N4OS MolecularWeight: 310.37356

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC(=CS1)C2=CNC3=C2C=C(C=N3)C#C)C(=O)C

Isomeric SMILES

CCN(C1=NC(=CS1)C2=CNC3=C2C=C(C=N3)C#C)C(=O)C

InChI

InChI=1S/C16H14N4OS/c1-4-11-6-12-13(8-18-15(12)17-7-11)14-9-22-16(19-14)20(5-2)10(3)21/h1,6-9H,5H2,2-3H3,(H,17,18)