N-[[6-(2-azanyl-1,3-thiazol-4-yl)pyridin-2-yl]methyl]ethanamide

Systemtic Name: N-[[6-(2-azanyl-1,3-thiazol-4-yl)pyridin-2-yl]methyl]ethanamide Openeye Name: N-[[6-(2-aminothiazol-4-yl)-2-pyridyl]methyl]acetamide CAS Name: N-[[6-(2-amino-4-thiazolyl)-2-pyridinyl]methyl]acetamide IUPAC Name: N-[[6-(2-amino-1,3-thiazol-4-yl)pyridin-2-yl]methyl]acetamide Traditional Name: N-[[6-(2-aminothiazol-4-yl)-2-pyridyl]methyl]acetamide Formula: C11H12N4OS MolecularWeight: 248.30418

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=CC(=N1)C2=CSC(=N2)N

Isomeric SMILES

CC(=O)NCC1=CC=CC(=N1)C2=CSC(=N2)N

InChI

InChI=1S/C11H12N4OS/c1-7(16)13-5-8-3-2-4-9(14-8)10-6-17-11(12)15-10/h2-4,6H,5H2,1H3,(H2,12,15)(H,13,16)