3-methyl-N-[4-[2-(2,3,5,6-tetramethylphenyl)sulfanylethanoyl]phenyl]butanamide

Systemtic Name: 3-methyl-N-[4-[2-(2,3,5,6-tetramethylphenyl)sulfanylethanoyl]phenyl]butanamide Openeye Name: 3-methyl-N-[4-[2-(2,3,5,6-tetramethylphenyl)sulfanylacetyl]phenyl]butanamide CAS Name: 3-methyl-N-[4-[1-oxo-2-[(2,3,5,6-tetramethylphenyl)thio]ethyl]phenyl]butanamide IUPAC Name: 3-methyl-N-[4-[2-(2,3,5,6-tetramethylphenyl)sulfanylacetyl]phenyl]butanamide Traditional Name: 3-methyl-N-[4-[2-[(2,3,5,6-tetramethylphenyl)thio]acetyl]phenyl]butyramide Formula: C23H29NO2S MolecularWeight: 383.54686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)SCC(=O)C2=CC=C(C=C2)NC(=O)CC(C)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)SCC(=O)C2=CC=C(C=C2)NC(=O)CC(C)C)C)C

InChI

InChI=1S/C23H29NO2S/c1-14(2)11-22(26)24-20-9-7-19(8-10-20)21(25)13-27-23-17(5)15(3)12-16(4)18(23)6/h7-10,12,14H,11,13H2,1-6H3,(H,24,26)