N-(3,4-dimethylphenyl)-2-[1-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]benzimidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-[1-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-[1-[(5-methyl-2-phenyl-oxazol-4-yl)methyl]benzimidazol-2-yl]sulfanyl-acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[[1-[(5-methyl-2-phenyl-4-oxazolyl)methyl]-2-benzimidazolyl]thio]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[1-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]benzimidazol-2-yl]sulfanylacetamide Traditional Name: N-(3,4-dimethylphenyl)-2-[[1-[(5-methyl-2-phenyl-oxazol-4-yl)methyl]benzimidazol-2-yl]thio]acetamide Formula: C28H26N4O2S MolecularWeight: 482.59664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3N2CC4=C(OC(=N4)C5=CC=CC=C5)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3N2CC4=C(OC(=N4)C5=CC=CC=C5)C)C

InChI

InChI=1S/C28H26N4O2S/c1-18-13-14-22(15-19(18)2)29-26(33)17-35-28-31-23-11-7-8-12-25(23)32(28)16-24-20(3)34-27(30-24)21-9-5-4-6-10-21/h4-15H,16-17H2,1-3H3,(H,29,33)