(2R)-N-(4-cyanophenyl)-2-[(3-methylsulfanylphenyl)amino]propanamide

Systemtic Name: (2R)-N-(4-cyanophenyl)-2-[(3-methylsulfanylphenyl)amino]propanamide Openeye Name: (2R)-N-(4-cyanophenyl)-2-(3-methylsulfanylanilino)propanamide CAS Name: (2R)-N-(4-cyanophenyl)-2-[3-(methylthio)anilino]propanamide IUPAC Name: (2R)-N-(4-cyanophenyl)-2-(3-methylsulfanylanilino)propanamide Traditional Name: (2R)-N-(4-cyanophenyl)-2-[3-(methylthio)anilino]propionamide Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C#N)NC2=CC(=CC=C2)SC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C#N)NC2=CC(=CC=C2)SC

InChI

InChI=1S/C17H17N3OS/c1-12(19-15-4-3-5-16(10-15)22-2)17(21)20-14-8-6-13(11-18)7-9-14/h3-10,12,19H,1-2H3,(H,20,21)/t12-/m1/s1