N-(2-chloranyl-4-fluoranyl-phenyl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]propanamide

Systemtic Name: N-(2-chloranyl-4-fluoranyl-phenyl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]propanamide Openeye Name: N-(2-chloro-4-fluoro-phenyl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]propanamide CAS Name: N-(2-chloro-4-fluorophenyl)-2-[(6-methyl-1H-benzimidazol-2-yl)thio]propanamide IUPAC Name: N-(2-chloro-4-fluorophenyl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]propanamide Traditional Name: N-(2-chloro-4-fluoro-phenyl)-2-[(6-methyl-1H-benzimidazol-2-yl)thio]propionamide Formula: C17H15ClFN3OS MolecularWeight: 363.836903

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SC(C)C(=O)NC3=C(C=C(C=C3)F)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)SC(C)C(=O)NC3=C(C=C(C=C3)F)Cl

InChI

InChI=1S/C17H15ClFN3OS/c1-9-3-5-14-15(7-9)22-17(21-14)24-10(2)16(23)20-13-6-4-11(19)8-12(13)18/h3-8,10H,1-2H3,(H,20,23)(H,21,22)