2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[2-[(methylthio)methyl]-1-benzimidazolyl]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-[2-[(methylthio)methyl]benzimidazol-1-yl]acetamide Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN2C3=CC=CC=C3N=C2CSC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN2C3=CC=CC=C3N=C2CSC)C

InChI

InChI=1S/C20H23N3OS/c1-13-9-14(2)20(15(3)10-13)22-19(24)11-23-17-8-6-5-7-16(17)21-18(23)12-25-4/h5-10H,11-12H2,1-4H3,(H,22,24)