N-ethyl-N-phenyl-2-[1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-ethyl-N-phenyl-2-[1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-ethyl-N-phenyl-2-[1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]sulfanyl-acetamide CAS Name: N-ethyl-N-phenyl-2-[[1-[(2,4,6-trimethylphenyl)methyl]-2-benzimidazolyl]thio]acetamide IUPAC Name: N-ethyl-N-phenyl-2-[1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]sulfanylacetamide Traditional Name: N-ethyl-N-phenyl-2-[[1-(2,4,6-trimethylbenzyl)benzimidazol-2-yl]thio]acetamide Formula: C27H29N3OS MolecularWeight: 443.60366

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)CSC2=NC3=CC=CC=C3N2CC4=C(C=C(C=C4C)C)C

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)CSC2=NC3=CC=CC=C3N2CC4=C(C=C(C=C4C)C)C

InChI

InChI=1S/C27H29N3OS/c1-5-29(22-11-7-6-8-12-22)26(31)18-32-27-28-24-13-9-10-14-25(24)30(27)17-23-20(3)15-19(2)16-21(23)4/h6-16H,5,17-18H2,1-4H3