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

Systemtic Name: N'-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-N-pyrimidin-2-yl-ethanediamide Openeye Name: N'-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]-N-pyrimidin-2-yl-oxamide CAS Name: N'-[4-(2-amino-2-oxoethyl)-2-thiazolyl]-N-(2-pyrimidinyl)oxamide IUPAC Name: N'-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-N-pyrimidin-2-yloxamide Traditional Name: N'-[4-(2-amino-2-keto-ethyl)thiazol-2-yl]-N-(2-pyrimidyl)oxamide Formula: C11H10N6O3S MolecularWeight: 306.3005

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N6O3S/c12-7(18)4-6-5-21-11(15-6)17-9(20)8(19)16-10-13-2-1-3-14-10/h1-3,5H,4H2,(H2,12,18)(H,15,17,20)(H,13,14,16,19)