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

Systemtic Name: 2-(2-azanyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl)-N-propyl-ethanamide Openeye Name: 2-(2-amino-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-5-yl)-N-propyl-acetamide CAS Name: 2-(2-amino-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-5-yl)-N-propylacetamide IUPAC Name: 2-(2-amino-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl)-N-propylacetamide Traditional Name: 2-(2-amino-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-5-yl)-N-propyl-acetamide Formula: C11H18N4OS MolecularWeight: 254.35182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18N4OS/c1-2-4-13-10(16)7-15-5-3-8-9(6-15)17-11(12)14-8/h2-7H2,1H3,(H2,12,14)(H,13,16)