N'-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-N-pyridin-3-yl-ethanediamide

Systemtic Name: N'-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-N-pyridin-3-yl-ethanediamide Openeye Name: N'-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]-N-(3-pyridyl)oxamide CAS Name: N'-[4-(2-amino-2-oxoethyl)-2-thiazolyl]-N-(3-pyridinyl)oxamide IUPAC Name: N'-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-N-pyridin-3-yloxamide Traditional Name: N'-[4-(2-amino-2-keto-ethyl)thiazol-2-yl]-N-(3-pyridyl)oxamide Formula: C12H11N5O3S MolecularWeight: 305.31244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)NC(=O)C(=O)NC2=NC(=CS2)CC(=O)N

Isomeric SMILES

C1=CC(=CN=C1)NC(=O)C(=O)NC2=NC(=CS2)CC(=O)N

InChI

InChI=1S/C12H11N5O3S/c13-9(18)4-8-6-21-12(16-8)17-11(20)10(19)15-7-2-1-3-14-5-7/h1-3,5-6H,4H2,(H2,13,18)(H,15,19)(H,16,17,20)