N-[4-(cyanomethyl)phenyl]-2-[2-(1,3-dithiolan-2-yl)phenoxy]ethanamide

Systemtic Name: N-[4-(cyanomethyl)phenyl]-2-[2-(1,3-dithiolan-2-yl)phenoxy]ethanamide Openeye Name: N-[4-(cyanomethyl)phenyl]-2-[2-(1,3-dithiolan-2-yl)phenoxy]acetamide CAS Name: N-[4-(cyanomethyl)phenyl]-2-[2-(1,3-dithiolan-2-yl)phenoxy]acetamide IUPAC Name: N-[4-(cyanomethyl)phenyl]-2-[2-(1,3-dithiolan-2-yl)phenoxy]acetamide Traditional Name: N-[4-(cyanomethyl)phenyl]-2-[2-(1,3-dithiolan-2-yl)phenoxy]acetamide Formula: C19H18N2O2S2 MolecularWeight: 370.48842

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(S1)C2=CC=CC=C2OCC(=O)NC3=CC=C(C=C3)CC#N

Isomeric SMILES

C1CSC(S1)C2=CC=CC=C2OCC(=O)NC3=CC=C(C=C3)CC#N

InChI

InChI=1S/C19H18N2O2S2/c20-10-9-14-5-7-15(8-6-14)21-18(22)13-23-17-4-2-1-3-16(17)19-24-11-12-25-19/h1-8,19H,9,11-13H2,(H,21,22)