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

Systemtic Name: 3-azanyl-N-(5-ethyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)pyrazine-2-carboxamide Openeye Name: 3-amino-N-(5-ethyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)pyrazine-2-carboxamide CAS Name: 3-amino-N-(5-ethyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-(5-ethyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)pyrazine-2-carboxamide Traditional Name: 3-amino-N-(5-ethyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)pyrazinamide Formula: C13H16N6OS MolecularWeight: 304.37074

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C1)SC(=N2)NC(=O)C3=NC=CN=C3N

Isomeric SMILES

CCN1CCC2=C(C1)SC(=N2)NC(=O)C3=NC=CN=C3N

InChI

InChI=1S/C13H16N6OS/c1-2-19-6-3-8-9(7-19)21-13(17-8)18-12(20)10-11(14)16-5-4-15-10/h4-5H,2-3,6-7H2,1H3,(H2,14,16)(H,17,18,20)