2-(2-cyanophenoxy)-N-[(S)-(4-fluorophenyl)-thiophen-2-yl-methyl]ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-[(S)-(4-fluorophenyl)-thiophen-2-yl-methyl]ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-[(S)-(4-fluorophenyl)-(2-thienyl)methyl]acetamide CAS Name: 2-(2-cyanophenoxy)-N-[(S)-(4-fluorophenyl)-thiophen-2-ylmethyl]acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-[(S)-(4-fluorophenyl)-thiophen-2-ylmethyl]acetamide Traditional Name: 2-(2-cyanophenoxy)-N-[(S)-(4-fluorophenyl)-(2-thienyl)methyl]acetamide Formula: C20H15FN2O2S MolecularWeight: 366.408703

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OCC(=O)NC(C2=CC=C(C=C2)F)C3=CC=CS3

Isomeric SMILES

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

InChI

InChI=1S/C20H15FN2O2S/c21-16-9-7-14(8-10-16)20(18-6-3-11-26-18)23-19(24)13-25-17-5-2-1-4-15(17)12-22/h1-11,20H,13H2,(H,23,24)/t20-/m0/s1