2-[[(2S)-butan-2-yl]-(2-phenylsulfanylethanoyl)amino]-N-(2,3-dimethylphenyl)ethanamide

Systemtic Name: 2-[[(2S)-butan-2-yl]-(2-phenylsulfanylethanoyl)amino]-N-(2,3-dimethylphenyl)ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[[(1S)-1-methylpropyl]-(2-phenylsulfanylacetyl)amino]acetamide CAS Name: 2-[[(2S)-butan-2-yl]-[1-oxo-2-(phenylthio)ethyl]amino]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-[[(2S)-butan-2-yl]-(2-phenylsulfanylacetyl)amino]-N-(2,3-dimethylphenyl)acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[[(1S)-1-methylpropyl]-[2-(phenylthio)acetyl]amino]acetamide Formula: C22H28N2O2S MolecularWeight: 384.53492

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC(=O)NC1=CC=CC(=C1C)C)C(=O)CSC2=CC=CC=C2

Isomeric SMILES

CC[C@H](C)N(CC(=O)NC1=CC=CC(=C1C)C)C(=O)CSC2=CC=CC=C2

InChI

InChI=1S/C22H28N2O2S/c1-5-17(3)24(22(26)15-27-19-11-7-6-8-12-19)14-21(25)23-20-13-9-10-16(2)18(20)4/h6-13,17H,5,14-15H2,1-4H3,(H,23,25)/t17-/m0/s1