(E)-3-(5-bromanylthiophen-2-yl)-N-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]prop-2-enamide

Systemtic Name: (E)-3-(5-bromanylthiophen-2-yl)-N-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-thienyl)-N-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]prop-2-enamide CAS Name: (E)-3-(5-bromo-2-thiophenyl)-N-[2-[(2-cyanophenyl)methylthio]ethyl]-2-propenamide IUPAC Name: (E)-3-(5-bromothiophen-2-yl)-N-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-thienyl)-N-[2-[(2-cyanobenzyl)thio]ethyl]acrylamide Formula: C17H15BrN2OS2 MolecularWeight: 407.3478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CSCCNC(=O)C=CC2=CC=C(S2)Br)C#N

Isomeric SMILES

C1=CC=C(C(=C1)CSCCNC(=O)/C=C/C2=CC=C(S2)Br)C#N

InChI

InChI=1S/C17H15BrN2OS2/c18-16-7-5-15(23-16)6-8-17(21)20-9-10-22-12-14-4-2-1-3-13(14)11-19/h1-8H,9-10,12H2,(H,20,21)/b8-6+