N-(4-bromanyl-2-fluoranyl-phenyl)-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: 2-(1-allylbenzimidazol-2-yl)sulfanyl-N-(4-bromo-2-fluoro-phenyl)acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-[(1-prop-2-enyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: 2-[(1-allylbenzimidazol-2-yl)thio]-N-(4-bromo-2-fluoro-phenyl)acetamide Formula: C18H15BrFN3OS MolecularWeight: 420.298603

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1SCC(=O)NC3=C(C=C(C=C3)Br)F

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1SCC(=O)NC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C18H15BrFN3OS/c1-2-9-23-16-6-4-3-5-15(16)22-18(23)25-11-17(24)21-14-8-7-12(19)10-13(14)20/h2-8,10H,1,9,11H2,(H,21,24)