(2R)-2-[[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[(3-fluorophenyl)methyl]-N-methyl-propanamide

Systemtic Name: (2R)-2-[[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[(3-fluorophenyl)methyl]-N-methyl-propanamide Openeye Name: (2R)-2-[[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[(3-fluorophenyl)methyl]-N-methyl-propanamide CAS Name: (2R)-2-[[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-[(3-fluorophenyl)methyl]-N-methylpropanamide IUPAC Name: (2R)-2-[[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[(3-fluorophenyl)methyl]-N-methylpropanamide Traditional Name: (2R)-2-[[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(3-fluorobenzyl)-N-methyl-propionamide Formula: C19H17ClFN3O2S MolecularWeight: 405.873583

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CC(=CC=C1)F)SC2=NN=C(O2)C3=CC(=CC=C3)Cl

Isomeric SMILES

C[C@H](C(=O)N(C)CC1=CC(=CC=C1)F)SC2=NN=C(O2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H17ClFN3O2S/c1-12(18(25)24(2)11-13-5-3-8-16(21)9-13)27-19-23-22-17(26-19)14-6-4-7-15(20)10-14/h3-10,12H,11H2,1-2H3/t12-/m1/s1