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

Systemtic Name: 2-[(2-azanyl-4-methyl-1,3-thiazol-5-yl)sulfanyl]-N-(methylcarbamoyl)propanamide Openeye Name: 2-(2-amino-4-methyl-thiazol-5-yl)sulfanyl-N-(methylcarbamoyl)propanamide CAS Name: 2-[(2-amino-4-methyl-5-thiazolyl)thio]-N-(methylcarbamoyl)propanamide IUPAC Name: 2-[(2-amino-4-methyl-1,3-thiazol-5-yl)sulfanyl]-N-(methylcarbamoyl)propanamide Traditional Name: 2-[(2-amino-4-methyl-thiazol-5-yl)thio]-N-(methylcarbamoyl)propionamide Formula: C9H14N4O2S2 MolecularWeight: 274.36306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H14N4O2S2/c1-4-7(17-8(10)12-4)16-5(2)6(14)13-9(15)11-3/h5H,1-3H3,(H2,10,12)(H2,11,13,14,15)