(2R)-N-(3-cyanophenyl)-2-[4-(1,3-dithiolan-2-yl)phenoxy]propanamide

Systemtic Name: (2R)-N-(3-cyanophenyl)-2-[4-(1,3-dithiolan-2-yl)phenoxy]propanamide Openeye Name: (2R)-N-(3-cyanophenyl)-2-[4-(1,3-dithiolan-2-yl)phenoxy]propanamide CAS Name: (2R)-N-(3-cyanophenyl)-2-[4-(1,3-dithiolan-2-yl)phenoxy]propanamide IUPAC Name: (2R)-N-(3-cyanophenyl)-2-[4-(1,3-dithiolan-2-yl)phenoxy]propanamide Traditional Name: (2R)-N-(3-cyanophenyl)-2-[4-(1,3-dithiolan-2-yl)phenoxy]propionamide Formula: C19H18N2O2S2 MolecularWeight: 370.48842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C#N)OC2=CC=C(C=C2)C3SCCS3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC(=C1)C#N)OC2=CC=C(C=C2)C3SCCS3

InChI

InChI=1S/C19H18N2O2S2/c1-13(18(22)21-16-4-2-3-14(11-16)12-20)23-17-7-5-15(6-8-17)19-24-9-10-25-19/h2-8,11,13,19H,9-10H2,1H3,(H,21,22)/t13-/m1/s1