2-(4-acetamidophenyl)sulfanyl-N-[(1R)-1-(4-ethylphenyl)-2-methyl-propyl]ethanamide

Systemtic Name: 2-(4-acetamidophenyl)sulfanyl-N-[(1R)-1-(4-ethylphenyl)-2-methyl-propyl]ethanamide Openeye Name: 2-(4-acetamidophenyl)sulfanyl-N-[(1R)-1-(4-ethylphenyl)-2-methyl-propyl]acetamide CAS Name: 2-[(4-acetamidophenyl)thio]-N-[(1R)-1-(4-ethylphenyl)-2-methylpropyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)sulfanyl-N-[(1R)-1-(4-ethylphenyl)-2-methylpropyl]acetamide Traditional Name: 2-[(4-acetamidophenyl)thio]-N-[(1R)-1-(4-ethylphenyl)-2-methyl-propyl]acetamide Formula: C22H28N2O2S MolecularWeight: 384.53492

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)NC(=O)CSC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](C(C)C)NC(=O)CSC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C22H28N2O2S/c1-5-17-6-8-18(9-7-17)22(15(2)3)24-21(26)14-27-20-12-10-19(11-13-20)23-16(4)25/h6-13,15,22H,5,14H2,1-4H3,(H,23,25)(H,24,26)/t22-/m1/s1