2-azanyl-N-cyclobutyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-5-carboxamide

Systemtic Name: 2-azanyl-N-cyclobutyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-5-carboxamide Openeye Name: 2-amino-N-cyclobutyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridine-5-carboxamide CAS Name: 2-amino-N-cyclobutyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridine-5-carboxamide IUPAC Name: 2-amino-N-cyclobutyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-5-carboxamide Traditional Name: 2-amino-N-cyclobutyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridine-5-carboxamide Formula: C11H16N4OS MolecularWeight: 252.33594

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)NC(=O)N2CCC3=C(C2)SC(=N3)N

Isomeric SMILES

C1CC(C1)NC(=O)N2CCC3=C(C2)SC(=N3)N

InChI

InChI=1S/C11H16N4OS/c12-10-14-8-4-5-15(6-9(8)17-10)11(16)13-7-2-1-3-7/h7H,1-6H2,(H2,12,14)(H,13,16)