2-[(5,6-dimethyl-1H-benzimidazol-2-yl)sulfanyl]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[(5,6-dimethyl-1H-benzimidazol-2-yl)sulfanyl]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[(5,6-dimethyl-1H-benzimidazol-2-yl)sulfanyl]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[(5,6-dimethyl-1H-benzimidazol-2-yl)thio]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[(5,6-dimethyl-1H-benzimidazol-2-yl)sulfanyl]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[(5,6-dimethyl-1H-benzimidazol-2-yl)thio]-N-mesityl-acetamide Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CSC2=NC3=C(N2)C=C(C(=C3)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CSC2=NC3=C(N2)C=C(C(=C3)C)C)C

InChI

InChI=1S/C20H23N3OS/c1-11-6-14(4)19(15(5)7-11)23-18(24)10-25-20-21-16-8-12(2)13(3)9-17(16)22-20/h6-9H,10H2,1-5H3,(H,21,22)(H,23,24)