N-(2-chloranyl-4-fluoranyl-phenyl)-2-(2-propylsulfanylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(2-chloranyl-4-fluoranyl-phenyl)-2-(2-propylsulfanylbenzimidazol-1-yl)ethanamide Openeye Name: N-(2-chloro-4-fluoro-phenyl)-2-(2-propylsulfanylbenzimidazol-1-yl)acetamide CAS Name: N-(2-chloro-4-fluorophenyl)-2-[2-(propylthio)-1-benzimidazolyl]acetamide IUPAC Name: N-(2-chloro-4-fluorophenyl)-2-(2-propylsulfanylbenzimidazol-1-yl)acetamide Traditional Name: N-(2-chloro-4-fluoro-phenyl)-2-[2-(propylthio)benzimidazol-1-yl]acetamide Formula: C18H17ClFN3OS MolecularWeight: 377.863483

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NC2=CC=CC=C2N1CC(=O)NC3=C(C=C(C=C3)F)Cl

Isomeric SMILES

CCCSC1=NC2=CC=CC=C2N1CC(=O)NC3=C(C=C(C=C3)F)Cl

InChI

InChI=1S/C18H17ClFN3OS/c1-2-9-25-18-22-15-5-3-4-6-16(15)23(18)11-17(24)21-14-8-7-12(20)10-13(14)19/h3-8,10H,2,9,11H2,1H3,(H,21,24)