2-[4-(6-azanylpyridin-2-yl)butanoyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[4-(6-azanylpyridin-2-yl)butanoyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[4-(6-amino-2-pyridyl)butanoyl]thiazole-4-carboxamide CAS Name: 2-[4-(6-amino-2-pyridinyl)-1-oxobutyl]-4-thiazolecarboxamide IUPAC Name: 2-[4-(6-aminopyridin-2-yl)butanoyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[4-(6-amino-2-pyridyl)butanoyl]thiazole-4-carboxamide Formula: C13H14N4O2S MolecularWeight: 290.34086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)N)CCCC(=O)C2=NC(=CS2)C(=O)N

Isomeric SMILES

C1=CC(=NC(=C1)N)CCCC(=O)C2=NC(=CS2)C(=O)N

InChI

InChI=1S/C13H14N4O2S/c14-11-6-2-4-8(16-11)3-1-5-10(18)13-17-9(7-20-13)12(15)19/h2,4,6-7H,1,3,5H2,(H2,14,16)(H2,15,19)