(2R)-N-aminocarbonyl-2-[4,5-dimethyl-1-(2-methylpropyl)imidazol-2-yl]sulfanyl-propanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-[4,5-dimethyl-1-(2-methylpropyl)imidazol-2-yl]sulfanyl-propanamide Openeye Name: (2R)-N-carbamoyl-2-(1-isobutyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-propanamide CAS Name: (2R)-N-carbamoyl-2-[[4,5-dimethyl-1-(2-methylpropyl)-2-imidazolyl]thio]propanamide IUPAC Name: (2R)-N-carbamoyl-2-[4,5-dimethyl-1-(2-methylpropyl)imidazol-2-yl]sulfanylpropanamide Traditional Name: (2R)-N-carbamoyl-2-[(1-isobutyl-4,5-dimethyl-imidazol-2-yl)thio]propionamide Formula: C13H22N4O2S MolecularWeight: 298.40438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(N(C(=N1)S[C@H](C)C(=O)NC(=O)N)CC(C)C)C

InChI

InChI=1S/C13H22N4O2S/c1-7(2)6-17-9(4)8(3)15-13(17)20-10(5)11(18)16-12(14)19/h7,10H,6H2,1-5H3,(H3,14,16,18,19)/t10-/m1/s1