(2R)-2-(4-cyanophenoxy)-N-(3-cyanothiophen-2-yl)propanamide

Systemtic Name: (2R)-2-(4-cyanophenoxy)-N-(3-cyanothiophen-2-yl)propanamide Openeye Name: (2R)-2-(4-cyanophenoxy)-N-(3-cyano-2-thienyl)propanamide CAS Name: (2R)-2-(4-cyanophenoxy)-N-(3-cyano-2-thiophenyl)propanamide IUPAC Name: (2R)-2-(4-cyanophenoxy)-N-(3-cyanothiophen-2-yl)propanamide Traditional Name: (2R)-2-(4-cyanophenoxy)-N-(3-cyano-2-thienyl)propionamide Formula: C15H11N3O2S MolecularWeight: 297.33174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CS1)C#N)OC2=CC=C(C=C2)C#N

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=CS1)C#N)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C15H11N3O2S/c1-10(20-13-4-2-11(8-16)3-5-13)14(19)18-15-12(9-17)6-7-21-15/h2-7,10H,1H3,(H,18,19)/t10-/m1/s1