2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-(2,4,6-trimethylphenyl)propanamide

Systemtic Name: 2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-(2,4,6-trimethylphenyl)propanamide Openeye Name: 2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-(2,4,6-trimethylphenyl)propanamide CAS Name: 2-[[1-(2-methoxyethyl)-2-benzimidazolyl]thio]-N-(2,4,6-trimethylphenyl)propanamide IUPAC Name: 2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-(2,4,6-trimethylphenyl)propanamide Traditional Name: N-mesityl-2-[[1-(2-methoxyethyl)benzimidazol-2-yl]thio]propionamide Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C(C)SC2=NC3=CC=CC=C3N2CCOC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C(C)SC2=NC3=CC=CC=C3N2CCOC)C

InChI

InChI=1S/C22H27N3O2S/c1-14-12-15(2)20(16(3)13-14)24-21(26)17(4)28-22-23-18-8-6-7-9-19(18)25(22)10-11-27-5/h6-9,12-13,17H,10-11H2,1-5H3,(H,24,26)