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

Systemtic Name: 3-azanyl-N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)propanamide Openeye Name: 3-amino-N-(5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)propanamide CAS Name: 3-amino-N-(5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)propanamide IUPAC Name: 3-amino-N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)propanamide Traditional Name: 3-amino-N-(5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)propionamide Formula: C10H16N4OS MolecularWeight: 240.32524

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)SC(=N2)NC(=O)CCN

Isomeric SMILES

CN1CCC2=C(C1)SC(=N2)NC(=O)CCN

InChI

InChI=1S/C10H16N4OS/c1-14-5-3-7-8(6-14)16-10(12-7)13-9(15)2-4-11/h2-6,11H2,1H3,(H,12,13,15)