(2R)-N-(2-cyanophenyl)-2-(4-nitro-2-thiophen-2-yl-phenoxy)propanamide

Systemtic Name: (2R)-N-(2-cyanophenyl)-2-(4-nitro-2-thiophen-2-yl-phenoxy)propanamide Openeye Name: (2R)-N-(2-cyanophenyl)-2-[4-nitro-2-(2-thienyl)phenoxy]propanamide CAS Name: (2R)-N-(2-cyanophenyl)-2-(4-nitro-2-thiophen-2-ylphenoxy)propanamide IUPAC Name: (2R)-N-(2-cyanophenyl)-2-(4-nitro-2-thiophen-2-ylphenoxy)propanamide Traditional Name: (2R)-N-(2-cyanophenyl)-2-[4-nitro-2-(2-thienyl)phenoxy]propionamide Formula: C20H15N3O4S MolecularWeight: 393.4158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C#N)OC2=C(C=C(C=C2)[N+](=O)[O-])C3=CC=CS3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C#N)OC2=C(C=C(C=C2)[N+](=O)[O-])C3=CC=CS3

InChI

InChI=1S/C20H15N3O4S/c1-13(20(24)22-17-6-3-2-5-14(17)12-21)27-18-9-8-15(23(25)26)11-16(18)19-7-4-10-28-19/h2-11,13H,1H3,(H,22,24)/t13-/m1/s1