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

Systemtic Name: N-[[6-(2-azanyl-1,3-thiazol-4-yl)pyridin-2-yl]methyl]propanamide Openeye Name: N-[[6-(2-aminothiazol-4-yl)-2-pyridyl]methyl]propanamide CAS Name: N-[[6-(2-amino-4-thiazolyl)-2-pyridinyl]methyl]propanamide IUPAC Name: N-[[6-(2-amino-1,3-thiazol-4-yl)pyridin-2-yl]methyl]propanamide Traditional Name: N-[[6-(2-aminothiazol-4-yl)-2-pyridyl]methyl]propionamide Formula: C12H14N4OS MolecularWeight: 262.33076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N4OS/c1-2-11(17)14-6-8-4-3-5-9(15-8)10-7-18-12(13)16-10/h3-5,7H,2,6H2,1H3,(H2,13,16)(H,14,17)