(2R)-N-(4-cyanophenyl)-2-(3,4-dimethylphenyl)sulfanyl-propanamide

Systemtic Name: (2R)-N-(4-cyanophenyl)-2-(3,4-dimethylphenyl)sulfanyl-propanamide Openeye Name: (2R)-N-(4-cyanophenyl)-2-(3,4-dimethylphenyl)sulfanyl-propanamide CAS Name: (2R)-N-(4-cyanophenyl)-2-[(3,4-dimethylphenyl)thio]propanamide IUPAC Name: (2R)-N-(4-cyanophenyl)-2-(3,4-dimethylphenyl)sulfanylpropanamide Traditional Name: (2R)-N-(4-cyanophenyl)-2-[(3,4-dimethylphenyl)thio]propionamide Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)SC(C)C(=O)NC2=CC=C(C=C2)C#N)C

Isomeric SMILES

CC1=C(C=C(C=C1)S[C@H](C)C(=O)NC2=CC=C(C=C2)C#N)C

InChI

InChI=1S/C18H18N2OS/c1-12-4-9-17(10-13(12)2)22-14(3)18(21)20-16-7-5-15(11-19)6-8-16/h4-10,14H,1-3H3,(H,20,21)/t14-/m1/s1