(2R)-N-(4-acetamidophenyl)-2-(5-tert-butyl-2-methyl-phenyl)sulfanyl-propanamide

Systemtic Name: (2R)-N-(4-acetamidophenyl)-2-(5-tert-butyl-2-methyl-phenyl)sulfanyl-propanamide Openeye Name: (2R)-N-(4-acetamidophenyl)-2-(5-tert-butyl-2-methyl-phenyl)sulfanyl-propanamide CAS Name: (2R)-N-(4-acetamidophenyl)-2-[(5-tert-butyl-2-methylphenyl)thio]propanamide IUPAC Name: (2R)-N-(4-acetamidophenyl)-2-(5-tert-butyl-2-methylphenyl)sulfanylpropanamide Traditional Name: (2R)-N-(4-acetamidophenyl)-2-[(5-tert-butyl-2-methyl-phenyl)thio]propionamide Formula: C22H28N2O2S MolecularWeight: 384.53492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)(C)C)SC(C)C(=O)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)(C)C)S[C@H](C)C(=O)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C22H28N2O2S/c1-14-7-8-17(22(4,5)6)13-20(14)27-15(2)21(26)24-19-11-9-18(10-12-19)23-16(3)25/h7-13,15H,1-6H3,(H,23,25)(H,24,26)/t15-/m1/s1