2-[2-(4-tert-butylphenyl)sulfanylethanoyl-methyl-amino]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[2-(4-tert-butylphenyl)sulfanylethanoyl-methyl-amino]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[[2-(4-tert-butylphenyl)sulfanylacetyl]-methyl-amino]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[[2-[(4-tert-butylphenyl)thio]-1-oxoethyl]-methylamino]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[[2-(4-tert-butylphenyl)sulfanylacetyl]-methylamino]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[[2-[(4-tert-butylphenyl)thio]acetyl]-methyl-amino]-N-(2,6-dimethylphenyl)acetamide Formula: C23H30N2O2S MolecularWeight: 398.5615

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)CSC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)CSC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C23H30N2O2S/c1-16-8-7-9-17(2)22(16)24-20(26)14-25(6)21(27)15-28-19-12-10-18(11-13-19)23(3,4)5/h7-13H,14-15H2,1-6H3,(H,24,26)