(2R)-N-(3-chloranyl-4-cyano-phenyl)-2-(4-methoxyphenyl)sulfanyl-propanamide

Systemtic Name: (2R)-N-(3-chloranyl-4-cyano-phenyl)-2-(4-methoxyphenyl)sulfanyl-propanamide Openeye Name: (2R)-N-(3-chloro-4-cyano-phenyl)-2-(4-methoxyphenyl)sulfanyl-propanamide CAS Name: (2R)-N-(3-chloro-4-cyanophenyl)-2-[(4-methoxyphenyl)thio]propanamide IUPAC Name: (2R)-N-(3-chloro-4-cyanophenyl)-2-(4-methoxyphenyl)sulfanylpropanamide Traditional Name: (2R)-N-(3-chloro-4-cyano-phenyl)-2-[(4-methoxyphenyl)thio]propionamide Formula: C17H15ClN2O2S MolecularWeight: 346.8312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)C#N)Cl)SC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=C(C=C1)C#N)Cl)SC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H15ClN2O2S/c1-11(23-15-7-5-14(22-2)6-8-15)17(21)20-13-4-3-12(10-19)16(18)9-13/h3-9,11H,1-2H3,(H,20,21)/t11-/m1/s1