(2R)-N-aminocarbonyl-2-(1-methylimidazol-2-yl)sulfanyl-propanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-(1-methylimidazol-2-yl)sulfanyl-propanamide Openeye Name: (2R)-N-carbamoyl-2-(1-methylimidazol-2-yl)sulfanyl-propanamide CAS Name: (2R)-N-carbamoyl-2-[(1-methyl-2-imidazolyl)thio]propanamide IUPAC Name: (2R)-N-carbamoyl-2-(1-methylimidazol-2-yl)sulfanylpropanamide Traditional Name: (2R)-N-carbamoyl-2-[(1-methylimidazol-2-yl)thio]propionamide Formula: C8H12N4O2S MolecularWeight: 228.27148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)SC1=NC=CN1C

Isomeric SMILES

C[C@H](C(=O)NC(=O)N)SC1=NC=CN1C

InChI

InChI=1S/C8H12N4O2S/c1-5(6(13)11-7(9)14)15-8-10-3-4-12(8)2/h3-5H,1-2H3,(H3,9,11,13,14)/t5-/m1/s1