2-(2-azanyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl)-N-methyl-ethanamide

Systemtic Name: 2-(2-azanyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl)-N-methyl-ethanamide Openeye Name: 2-(2-amino-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-5-yl)-N-methyl-acetamide CAS Name: 2-(2-amino-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-5-yl)-N-methylacetamide IUPAC Name: 2-(2-amino-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl)-N-methylacetamide Traditional Name: 2-(2-amino-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-5-yl)-N-methyl-acetamide Formula: C9H14N4OS MolecularWeight: 226.29866

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN1CCC2=C(C1)SC(=N2)N

Isomeric SMILES

CNC(=O)CN1CCC2=C(C1)SC(=N2)N

InChI

InChI=1S/C9H14N4OS/c1-11-8(14)5-13-3-2-6-7(4-13)15-9(10)12-6/h2-5H2,1H3,(H2,10,12)(H,11,14)