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

Systemtic Name: N'-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-N-(3-methylpyridin-2-yl)ethanediamide Openeye Name: N'-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]-N-(3-methyl-2-pyridyl)oxamide CAS Name: N'-[4-(2-amino-2-oxoethyl)-2-thiazolyl]-N-(3-methyl-2-pyridinyl)oxamide IUPAC Name: N'-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-N-(3-methylpyridin-2-yl)oxamide Traditional Name: N'-[4-(2-amino-2-keto-ethyl)thiazol-2-yl]-N-(3-methyl-2-pyridyl)oxamide Formula: C13H13N5O3S MolecularWeight: 319.33902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)C(=O)NC2=NC(=CS2)CC(=O)N

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)C(=O)NC2=NC(=CS2)CC(=O)N

InChI

InChI=1S/C13H13N5O3S/c1-7-3-2-4-15-10(7)17-11(20)12(21)18-13-16-8(6-22-13)5-9(14)19/h2-4,6H,5H2,1H3,(H2,14,19)(H,15,17,20)(H,16,18,21)