N-[2,6-bis(fluoranyl)phenyl]-2-(5-chloranyl-1-propyl-benzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[2,6-bis(fluoranyl)phenyl]-2-(5-chloranyl-1-propyl-benzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: 2-(5-chloro-1-propyl-benzimidazol-2-yl)sulfanyl-N-(2,6-difluorophenyl)acetamide CAS Name: 2-[(5-chloro-1-propyl-2-benzimidazolyl)thio]-N-(2,6-difluorophenyl)acetamide IUPAC Name: 2-(5-chloro-1-propylbenzimidazol-2-yl)sulfanyl-N-(2,6-difluorophenyl)acetamide Traditional Name: 2-[(5-chloro-1-propyl-benzimidazol-2-yl)thio]-N-(2,6-difluorophenyl)acetamide Formula: C18H16ClF2N3OS MolecularWeight: 395.853946

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)Cl)N=C1SCC(=O)NC3=C(C=CC=C3F)F

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)Cl)N=C1SCC(=O)NC3=C(C=CC=C3F)F

InChI

InChI=1S/C18H16ClF2N3OS/c1-2-8-24-15-7-6-11(19)9-14(15)22-18(24)26-10-16(25)23-17-12(20)4-3-5-13(17)21/h3-7,9H,2,8,10H2,1H3,(H,23,25)