(2R)-N-(cyclohexylcarbamoyl)-2-(2,3,5,6-tetramethylphenyl)sulfanyl-propanamide

Systemtic Name: (2R)-N-(cyclohexylcarbamoyl)-2-(2,3,5,6-tetramethylphenyl)sulfanyl-propanamide Openeye Name: (2R)-N-(cyclohexylcarbamoyl)-2-(2,3,5,6-tetramethylphenyl)sulfanyl-propanamide CAS Name: (2R)-N-[(cyclohexylamino)-oxomethyl]-2-[(2,3,5,6-tetramethylphenyl)thio]propanamide IUPAC Name: (2R)-N-(cyclohexylcarbamoyl)-2-(2,3,5,6-tetramethylphenyl)sulfanylpropanamide Traditional Name: (2R)-N-(cyclohexylcarbamoyl)-2-[(2,3,5,6-tetramethylphenyl)thio]propionamide Formula: C20H30N2O2S MolecularWeight: 362.5294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)SC(C)C(=O)NC(=O)NC2CCCCC2)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S[C@H](C)C(=O)NC(=O)NC2CCCCC2)C)C

InChI

InChI=1S/C20H30N2O2S/c1-12-11-13(2)15(4)18(14(12)3)25-16(5)19(23)22-20(24)21-17-9-7-6-8-10-17/h11,16-17H,6-10H2,1-5H3,(H2,21,22,23,24)/t16-/m1/s1