(E)-N-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]-3-(3-methylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]-3-(3-methylphenyl)prop-2-enamide Openeye Name: (E)-N-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]-3-(m-tolyl)prop-2-enamide CAS Name: (E)-N-[2-[(2-cyanophenyl)methylthio]ethyl]-3-(3-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]-3-(3-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[2-[(2-cyanobenzyl)thio]ethyl]-3-(m-tolyl)acrylamide Formula: C20H20N2OS MolecularWeight: 336.4506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=CC(=O)NCCSCC2=CC=CC=C2C#N

Isomeric SMILES

CC1=CC=CC(=C1)/C=C/C(=O)NCCSCC2=CC=CC=C2C#N

InChI

InChI=1S/C20H20N2OS/c1-16-5-4-6-17(13-16)9-10-20(23)22-11-12-24-15-19-8-3-2-7-18(19)14-21/h2-10,13H,11-12,15H2,1H3,(H,22,23)/b10-9+