2-(3-azanylpyridin-4-yl)-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(3-azanylpyridin-4-yl)-1,3-thiazole-5-carboxamide Openeye Name: 2-(3-amino-4-pyridyl)thiazole-5-carboxamide CAS Name: 2-(3-amino-4-pyridinyl)-5-thiazolecarboxamide IUPAC Name: 2-(3-aminopyridin-4-yl)-1,3-thiazole-5-carboxamide Traditional Name: 2-(3-amino-4-pyridyl)thiazole-5-carboxamide Formula: C9H8N4OS MolecularWeight: 220.25102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC(=C1C2=NC=C(S2)C(=O)N)N

Isomeric SMILES

C1=CN=CC(=C1C2=NC=C(S2)C(=O)N)N

InChI

InChI=1S/C9H8N4OS/c10-6-3-12-2-1-5(6)9-13-4-7(15-9)8(11)14/h1-4H,10H2,(H2,11,14)