(2R)-N-(4-chloranyl-2-fluoranyl-phenyl)-2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]propanamide

Systemtic Name: (2R)-N-(4-chloranyl-2-fluoranyl-phenyl)-2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: (2R)-N-(4-chloro-2-fluoro-phenyl)-2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]propanamide CAS Name: (2R)-N-(4-chloro-2-fluorophenyl)-2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)thio]propanamide IUPAC Name: (2R)-N-(4-chloro-2-fluorophenyl)-2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: (2R)-N-(4-chloro-2-fluoro-phenyl)-2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)thio]propionamide Formula: C18H16ClFN4OS MolecularWeight: 390.862243

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C2=CC=CC=C2)SC(C)C(=O)NC3=C(C=C(C=C3)Cl)F

Isomeric SMILES

CC1=NN=C(N1C2=CC=CC=C2)S[C@H](C)C(=O)NC3=C(C=C(C=C3)Cl)F

InChI

InChI=1S/C18H16ClFN4OS/c1-11(17(25)21-16-9-8-13(19)10-15(16)20)26-18-23-22-12(2)24(18)14-6-4-3-5-7-14/h3-11H,1-2H3,(H,21,25)/t11-/m1/s1