2-[(2-azanyl-4-methyl-1,3-thiazol-5-yl)sulfanyl]-N-(methylcarbamoyl)ethanamide

Systemtic Name: 2-[(2-azanyl-4-methyl-1,3-thiazol-5-yl)sulfanyl]-N-(methylcarbamoyl)ethanamide Openeye Name: 2-(2-amino-4-methyl-thiazol-5-yl)sulfanyl-N-(methylcarbamoyl)acetamide CAS Name: 2-[(2-amino-4-methyl-5-thiazolyl)thio]-N-(methylcarbamoyl)acetamide IUPAC Name: 2-[(2-amino-4-methyl-1,3-thiazol-5-yl)sulfanyl]-N-(methylcarbamoyl)acetamide Traditional Name: 2-[(2-amino-4-methyl-thiazol-5-yl)thio]-N-(methylcarbamoyl)acetamide Formula: C8H12N4O2S2 MolecularWeight: 260.33648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N)SCC(=O)NC(=O)NC

Isomeric SMILES

CC1=C(SC(=N1)N)SCC(=O)NC(=O)NC

InChI

InChI=1S/C8H12N4O2S2/c1-4-6(16-7(9)11-4)15-3-5(13)12-8(14)10-2/h3H2,1-2H3,(H2,9,11)(H2,10,12,13,14)