(E)-2-cyano-N-(4-fluorophenyl)-3-[5-(4-methylphenyl)sulfanylthiophen-2-yl]prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(4-fluorophenyl)-3-[5-(4-methylphenyl)sulfanylthiophen-2-yl]prop-2-enamide Openeye Name: (E)-2-cyano-N-(4-fluorophenyl)-3-[5-(p-tolylsulfanyl)-2-thienyl]prop-2-enamide CAS Name: (E)-2-cyano-N-(4-fluorophenyl)-3-[5-[(4-methylphenyl)thio]-2-thiophenyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-(4-fluorophenyl)-3-[5-(4-methylphenyl)sulfanylthiophen-2-yl]prop-2-enamide Traditional Name: (E)-2-cyano-N-(4-fluorophenyl)-3-[5-(p-tolylthio)-2-thienyl]acrylamide Formula: C21H15FN2OS2 MolecularWeight: 394.485003

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=CC=C(S2)C=C(C#N)C(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=C(C=C1)SC2=CC=C(S2)/C=C(\C#N)/C(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C21H15FN2OS2/c1-14-2-8-18(9-3-14)26-20-11-10-19(27-20)12-15(13-23)21(25)24-17-6-4-16(22)5-7-17/h2-12H,1H3,(H,24,25)/b15-12+