(2R)-N-(4-fluorophenyl)-2-phenyl-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: (2R)-N-(4-fluorophenyl)-2-phenyl-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: (2R)-2-(1-allylbenzimidazol-2-yl)sulfanyl-N-(4-fluorophenyl)-2-phenyl-acetamide CAS Name: (2R)-N-(4-fluorophenyl)-2-phenyl-2-[(1-prop-2-enyl-2-benzimidazolyl)thio]acetamide IUPAC Name: (2R)-N-(4-fluorophenyl)-2-phenyl-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: (2R)-2-[(1-allylbenzimidazol-2-yl)thio]-N-(4-fluorophenyl)-2-phenyl-acetamide Formula: C24H20FN3OS MolecularWeight: 417.498503

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1SC(C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1S[C@H](C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C24H20FN3OS/c1-2-16-28-21-11-7-6-10-20(21)27-24(28)30-22(17-8-4-3-5-9-17)23(29)26-19-14-12-18(25)13-15-19/h2-15,22H,1,16H2,(H,26,29)/t22-/m1/s1