2-[[5,6-bis(fluoranyl)-1H-benzimidazol-2-yl]sulfanyl]-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-[[5,6-bis(fluoranyl)-1H-benzimidazol-2-yl]sulfanyl]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[(5,6-difluoro-1H-benzimidazol-2-yl)sulfanyl]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[(5,6-difluoro-1H-benzimidazol-2-yl)thio]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[(5,6-difluoro-1H-benzimidazol-2-yl)sulfanyl]-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[(5,6-difluoro-1H-benzimidazol-2-yl)thio]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C17H15F2N3O2S MolecularWeight: 363.381706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CSC2=NC3=CC(=C(C=C3N2)F)F

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CSC2=NC3=CC(=C(C=C3N2)F)F

InChI

InChI=1S/C17H15F2N3O2S/c1-9-3-4-15(24-2)14(5-9)20-16(23)8-25-17-21-12-6-10(18)11(19)7-13(12)22-17/h3-7H,8H2,1-2H3,(H,20,23)(H,21,22)