(2R)-N-(methylcarbamoyl)-2-(1-propylimidazol-2-yl)sulfanyl-propanamide

Systemtic Name: (2R)-N-(methylcarbamoyl)-2-(1-propylimidazol-2-yl)sulfanyl-propanamide Openeye Name: (2R)-N-(methylcarbamoyl)-2-(1-propylimidazol-2-yl)sulfanyl-propanamide CAS Name: (2R)-N-(methylcarbamoyl)-2-[(1-propyl-2-imidazolyl)thio]propanamide IUPAC Name: (2R)-N-(methylcarbamoyl)-2-(1-propylimidazol-2-yl)sulfanylpropanamide Traditional Name: (2R)-N-(methylcarbamoyl)-2-[(1-propylimidazol-2-yl)thio]propionamide Formula: C11H18N4O2S MolecularWeight: 270.35122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=CN=C1SC(C)C(=O)NC(=O)NC

Isomeric SMILES

CCCN1C=CN=C1S[C@H](C)C(=O)NC(=O)NC

InChI

InChI=1S/C11H18N4O2S/c1-4-6-15-7-5-13-11(15)18-8(2)9(16)14-10(17)12-3/h5,7-8H,4,6H2,1-3H3,(H2,12,14,16,17)/t8-/m1/s1