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

Systemtic Name: (2R)-N-(3-cyanophenyl)-2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]propanamide Openeye Name: (2R)-N-(3-cyanophenyl)-2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]propanamide CAS Name: (2R)-N-(3-cyanophenyl)-2-[4-(1,3-dithiolan-2-yl)-2-methoxyphenoxy]propanamide IUPAC Name: (2R)-N-(3-cyanophenyl)-2-[4-(1,3-dithiolan-2-yl)-2-methoxyphenoxy]propanamide Traditional Name: (2R)-N-(3-cyanophenyl)-2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]propionamide Formula: C20H20N2O3S2 MolecularWeight: 400.5144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O3S2/c1-13(19(23)22-16-5-3-4-14(10-16)12-21)25-17-7-6-15(11-18(17)24-2)20-26-8-9-27-20/h3-7,10-11,13,20H,8-9H2,1-2H3,(H,22,23)/t13-/m1/s1