2-[1-(3-methylphenyl)imidazol-2-yl]sulfanyl-N-(2,4,6-trimethylphenyl)propanamide

Systemtic Name: 2-[1-(3-methylphenyl)imidazol-2-yl]sulfanyl-N-(2,4,6-trimethylphenyl)propanamide Openeye Name: 2-[1-(m-tolyl)imidazol-2-yl]sulfanyl-N-(2,4,6-trimethylphenyl)propanamide CAS Name: 2-[[1-(3-methylphenyl)-2-imidazolyl]thio]-N-(2,4,6-trimethylphenyl)propanamide IUPAC Name: 2-[1-(3-methylphenyl)imidazol-2-yl]sulfanyl-N-(2,4,6-trimethylphenyl)propanamide Traditional Name: N-mesityl-2-[[1-(m-tolyl)imidazol-2-yl]thio]propionamide Formula: C22H25N3OS MolecularWeight: 379.5184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C=CN=C2SC(C)C(=O)NC3=C(C=C(C=C3C)C)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C=CN=C2SC(C)C(=O)NC3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C22H25N3OS/c1-14-7-6-8-19(13-14)25-10-9-23-22(25)27-18(5)21(26)24-20-16(3)11-15(2)12-17(20)4/h6-13,18H,1-5H3,(H,24,26)