(2R)-2-(4-acetamidophenyl)sulfanyl-N-tert-butyl-N-(phenylmethyl)propanamide

Systemtic Name: (2R)-2-(4-acetamidophenyl)sulfanyl-N-tert-butyl-N-(phenylmethyl)propanamide Openeye Name: (2R)-2-(4-acetamidophenyl)sulfanyl-N-benzyl-N-tert-butyl-propanamide CAS Name: (2R)-2-[(4-acetamidophenyl)thio]-N-tert-butyl-N-(phenylmethyl)propanamide IUPAC Name: (2R)-2-(4-acetamidophenyl)sulfanyl-N-benzyl-N-tert-butylpropanamide Traditional Name: (2R)-2-[(4-acetamidophenyl)thio]-N-benzyl-N-tert-butyl-propionamide Formula: C22H28N2O2S MolecularWeight: 384.53492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(CC1=CC=CC=C1)C(C)(C)C)SC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

C[C@H](C(=O)N(CC1=CC=CC=C1)C(C)(C)C)SC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C22H28N2O2S/c1-16(27-20-13-11-19(12-14-20)23-17(2)25)21(26)24(22(3,4)5)15-18-9-7-6-8-10-18/h6-14,16H,15H2,1-5H3,(H,23,25)/t16-/m1/s1