(E)-3-(4-bromophenyl)-N-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]prop-2-enamide

Systemtic Name: (E)-3-(4-bromophenyl)-N-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]prop-2-enamide Openeye Name: (E)-3-(4-bromophenyl)-N-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]prop-2-enamide CAS Name: (E)-3-(4-bromophenyl)-N-[2-[(2-cyanophenyl)methylthio]ethyl]-2-propenamide IUPAC Name: (E)-3-(4-bromophenyl)-N-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]prop-2-enamide Traditional Name: (E)-3-(4-bromophenyl)-N-[2-[(2-cyanobenzyl)thio]ethyl]acrylamide Formula: C19H17BrN2OS MolecularWeight: 401.32008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CSCCNC(=O)C=CC2=CC=C(C=C2)Br)C#N

Isomeric SMILES

C1=CC=C(C(=C1)CSCCNC(=O)/C=C/C2=CC=C(C=C2)Br)C#N

InChI

InChI=1S/C19H17BrN2OS/c20-18-8-5-15(6-9-18)7-10-19(23)22-11-12-24-14-17-4-2-1-3-16(17)13-21/h1-10H,11-12,14H2,(H,22,23)/b10-7+