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

Systemtic Name: N'-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-N-(1,3-thiazol-2-yl)ethanediamide Openeye Name: N'-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]-N-thiazol-2-yl-oxamide CAS Name: N'-[4-(2-amino-2-oxoethyl)-2-thiazolyl]-N-(2-thiazolyl)oxamide IUPAC Name: N'-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-N-(1,3-thiazol-2-yl)oxamide Traditional Name: N'-[4-(2-amino-2-keto-ethyl)thiazol-2-yl]-N-thiazol-2-yl-oxamide Formula: C10H9N5O3S2 MolecularWeight: 311.34016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=N1)NC(=O)C(=O)NC2=NC(=CS2)CC(=O)N

Isomeric SMILES

C1=CSC(=N1)NC(=O)C(=O)NC2=NC(=CS2)CC(=O)N

InChI

InChI=1S/C10H9N5O3S2/c11-6(16)3-5-4-20-10(13-5)15-8(18)7(17)14-9-12-1-2-19-9/h1-2,4H,3H2,(H2,11,16)(H,12,14,17)(H,13,15,18)