N-(3,5-dimethylphenyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-2-phenyl-ethanamide

Systemtic Name: N-(3,5-dimethylphenyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-2-phenyl-ethanamide Openeye Name: N-(3,5-dimethylphenyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-2-phenyl-acetamide CAS Name: N-(3,5-dimethylphenyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-2-phenylacetamide IUPAC Name: N-(3,5-dimethylphenyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-2-phenylacetamide Traditional Name: N-(3,5-dimethylphenyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]-2-phenyl-acetamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)C(C2=CC=CC=C2)SC3=NC4=C(N3)C=C(C=C4)OC)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)C(C2=CC=CC=C2)SC3=NC4=C(N3)C=C(C=C4)OC)C

InChI

InChI=1S/C24H23N3O2S/c1-15-11-16(2)13-18(12-15)25-23(28)22(17-7-5-4-6-8-17)30-24-26-20-10-9-19(29-3)14-21(20)27-24/h4-14,22H,1-3H3,(H,25,28)(H,26,27)