(2R)-N-(2-chloranyl-4-fluoranyl-phenyl)-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-propanamide

Systemtic Name: (2R)-N-(2-chloranyl-4-fluoranyl-phenyl)-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-propanamide Openeye Name: (2R)-2-(1-allylbenzimidazol-2-yl)sulfanyl-N-(2-chloro-4-fluoro-phenyl)propanamide CAS Name: (2R)-N-(2-chloro-4-fluorophenyl)-2-[(1-prop-2-enyl-2-benzimidazolyl)thio]propanamide IUPAC Name: (2R)-N-(2-chloro-4-fluorophenyl)-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylpropanamide Traditional Name: (2R)-2-[(1-allylbenzimidazol-2-yl)thio]-N-(2-chloro-4-fluoro-phenyl)propionamide Formula: C19H17ClFN3OS MolecularWeight: 389.874183

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClFN3OS/c1-3-10-24-17-7-5-4-6-16(17)23-19(24)26-12(2)18(25)22-15-9-8-13(21)11-14(15)20/h3-9,11-12H,1,10H2,2H3,(H,22,25)/t12-/m1/s1