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

Systemtic Name: (2R)-N-(3-ethanoylphenyl)-2-(2,3,5,6-tetramethylphenyl)sulfanyl-propanamide Openeye Name: (2R)-N-(3-acetylphenyl)-2-(2,3,5,6-tetramethylphenyl)sulfanyl-propanamide CAS Name: (2R)-N-(3-acetylphenyl)-2-[(2,3,5,6-tetramethylphenyl)thio]propanamide IUPAC Name: (2R)-N-(3-acetylphenyl)-2-(2,3,5,6-tetramethylphenyl)sulfanylpropanamide Traditional Name: (2R)-N-(3-acetylphenyl)-2-[(2,3,5,6-tetramethylphenyl)thio]propionamide Formula: C21H25NO2S MolecularWeight: 355.4937

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)SC(C)C(=O)NC2=CC=CC(=C2)C(=O)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S[C@H](C)C(=O)NC2=CC=CC(=C2)C(=O)C)C)C

InChI

InChI=1S/C21H25NO2S/c1-12-10-13(2)15(4)20(14(12)3)25-17(6)21(24)22-19-9-7-8-18(11-19)16(5)23/h7-11,17H,1-6H3,(H,22,24)/t17-/m1/s1