(2R)-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-N-[4-(trifluoromethyl)phenyl]propanamide

Systemtic Name: (2R)-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-N-[4-(trifluoromethyl)phenyl]propanamide Openeye Name: (2R)-2-(1-allylbenzimidazol-2-yl)sulfanyl-N-[4-(trifluoromethyl)phenyl]propanamide CAS Name: (2R)-2-[(1-prop-2-enyl-2-benzimidazolyl)thio]-N-[4-(trifluoromethyl)phenyl]propanamide IUPAC Name: (2R)-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-N-[4-(trifluoromethyl)phenyl]propanamide Traditional Name: (2R)-2-[(1-allylbenzimidazol-2-yl)thio]-N-[4-(trifluoromethyl)phenyl]propionamide Formula: C20H18F3N3OS MolecularWeight: 405.43663

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(F)(F)F)SC2=NC3=CC=CC=C3N2CC=C

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C(F)(F)F)SC2=NC3=CC=CC=C3N2CC=C

InChI

InChI=1S/C20H18F3N3OS/c1-3-12-26-17-7-5-4-6-16(17)25-19(26)28-13(2)18(27)24-15-10-8-14(9-11-15)20(21,22)23/h3-11,13H,1,12H2,2H3,(H,24,27)/t13-/m1/s1