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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(C=C1CCCC(=O)C2=NC(=CS2)C(=O)N)N

Isomeric SMILES

C1=CN=C(C=C1CCCC(=O)C2=NC(=CS2)C(=O)N)N

InChI

InChI=1S/C13H14N4O2S/c14-11-6-8(4-5-16-11)2-1-3-10(18)13-17-9(7-20-13)12(15)19/h4-7H,1-3H2,(H2,14,16)(H2,15,19)