3-(3-fluoranylphenoxy)-N-[(S)-(4-fluorophenyl)-thiophen-2-yl-methyl]propanamide

Systemtic Name: 3-(3-fluoranylphenoxy)-N-[(S)-(4-fluorophenyl)-thiophen-2-yl-methyl]propanamide Openeye Name: 3-(3-fluorophenoxy)-N-[(S)-(4-fluorophenyl)-(2-thienyl)methyl]propanamide CAS Name: 3-(3-fluorophenoxy)-N-[(S)-(4-fluorophenyl)-thiophen-2-ylmethyl]propanamide IUPAC Name: 3-(3-fluorophenoxy)-N-[(S)-(4-fluorophenyl)-thiophen-2-ylmethyl]propanamide Traditional Name: 3-(3-fluorophenoxy)-N-[(S)-(4-fluorophenyl)-(2-thienyl)methyl]propionamide Formula: C20H17F2NO2S MolecularWeight: 373.416286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)F)OCCC(=O)NC(C2=CC=C(C=C2)F)C3=CC=CS3

Isomeric SMILES

C1=CC(=CC(=C1)F)OCCC(=O)N[C@@H](C2=CC=C(C=C2)F)C3=CC=CS3

InChI

InChI=1S/C20H17F2NO2S/c21-15-8-6-14(7-9-15)20(18-5-2-12-26-18)23-19(24)10-11-25-17-4-1-3-16(22)13-17/h1-9,12-13,20H,10-11H2,(H,23,24)/t20-/m0/s1