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

Systemtic Name: 2-(2-azanyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl)-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-(2-amino-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-5-yl)-1-pyrrolidin-1-yl-ethanone CAS Name: 2-(2-amino-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-5-yl)-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-(2-amino-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-yl)-1-pyrrolidin-1-ylethanone Traditional Name: 2-(2-amino-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-5-yl)-1-pyrrolidino-ethanone Formula: C12H18N4OS MolecularWeight: 266.36252

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2CCC3=C(C2)SC(=N3)N

Isomeric SMILES

C1CCN(C1)C(=O)CN2CCC3=C(C2)SC(=N3)N

InChI

InChI=1S/C12H18N4OS/c13-12-14-9-3-6-15(7-10(9)18-12)8-11(17)16-4-1-2-5-16/h1-8H2,(H2,13,14)