2-[(2-chloranyl-6-fluoranyl-phenyl)methyl-methyl-amino]-N-[(1R)-1-thiophen-2-ylethyl]ethanamide

Systemtic Name: 2-[(2-chloranyl-6-fluoranyl-phenyl)methyl-methyl-amino]-N-[(1R)-1-thiophen-2-ylethyl]ethanamide Openeye Name: 2-[(2-chloro-6-fluoro-phenyl)methyl-methyl-amino]-N-[(1R)-1-(2-thienyl)ethyl]acetamide CAS Name: 2-[(2-chloro-6-fluorophenyl)methyl-methylamino]-N-[(1R)-1-thiophen-2-ylethyl]acetamide IUPAC Name: 2-[(2-chloro-6-fluorophenyl)methyl-methylamino]-N-[(1R)-1-thiophen-2-ylethyl]acetamide Traditional Name: 2-[(2-chloro-6-fluoro-benzyl)-methyl-amino]-N-[(1R)-1-(2-thienyl)ethyl]acetamide Formula: C16H18ClFN2OS MolecularWeight: 340.843323

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)CN(C)CC2=C(C=CC=C2Cl)F

Isomeric SMILES

C[C@H](C1=CC=CS1)NC(=O)CN(C)CC2=C(C=CC=C2Cl)F

InChI

InChI=1S/C16H18ClFN2OS/c1-11(15-7-4-8-22-15)19-16(21)10-20(2)9-12-13(17)5-3-6-14(12)18/h3-8,11H,9-10H2,1-2H3,(H,19,21)/t11-/m1/s1