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

Systemtic Name: (E)-N-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]-3-(5-methylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]-3-(5-methyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-[2-[(2-cyanophenyl)methylthio]ethyl]-3-(5-methyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]-3-(5-methylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-[2-[(2-cyanobenzyl)thio]ethyl]-3-(5-methyl-2-thienyl)acrylamide Formula: C18H18N2OS2 MolecularWeight: 342.47832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=CC(=O)NCCSCC2=CC=CC=C2C#N

Isomeric SMILES

CC1=CC=C(S1)/C=C/C(=O)NCCSCC2=CC=CC=C2C#N

InChI

InChI=1S/C18H18N2OS2/c1-14-6-7-17(23-14)8-9-18(21)20-10-11-22-13-16-5-3-2-4-15(16)12-19/h2-9H,10-11,13H2,1H3,(H,20,21)/b9-8+