2-(2-azanyl-1,3-thiazol-4-yl)-N-(2-oxidanylidene-5-pyridin-4-yl-1H-pyridin-3-yl)ethanamide

Systemtic Name: 2-(2-azanyl-1,3-thiazol-4-yl)-N-(2-oxidanylidene-5-pyridin-4-yl-1H-pyridin-3-yl)ethanamide Openeye Name: 2-(2-aminothiazol-4-yl)-N-[2-oxo-5-(4-pyridyl)-1H-pyridin-3-yl]acetamide CAS Name: 2-(2-amino-4-thiazolyl)-N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)acetamide IUPAC Name: 2-(2-amino-1,3-thiazol-4-yl)-N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)acetamide Traditional Name: 2-(2-aminothiazol-4-yl)-N-[2-keto-5-(4-pyridyl)-1H-pyridin-3-yl]acetamide Formula: C15H13N5O2S MolecularWeight: 327.36102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC=C1C2=CNC(=O)C(=C2)NC(=O)CC3=CSC(=N3)N

Isomeric SMILES

C1=CN=CC=C1C2=CNC(=O)C(=C2)NC(=O)CC3=CSC(=N3)N

InChI

InChI=1S/C15H13N5O2S/c16-15-19-11(8-23-15)6-13(21)20-12-5-10(7-18-14(12)22)9-1-3-17-4-2-9/h1-5,7-8H,6H2,(H2,16,19)(H,18,22)(H,20,21)