(E)-3-[5-(2-fluorophenyl)thiophen-2-yl]-2-(1-methylbenzimidazol-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-[5-(2-fluorophenyl)thiophen-2-yl]-2-(1-methylbenzimidazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-[5-(2-fluorophenyl)-2-thienyl]-2-(1-methylbenzimidazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-[5-(2-fluorophenyl)-2-thiophenyl]-2-(1-methyl-2-benzimidazolyl)-2-propenenitrile IUPAC Name: (E)-3-[5-(2-fluorophenyl)thiophen-2-yl]-2-(1-methylbenzimidazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-[5-(2-fluorophenyl)-2-thienyl]-2-(1-methylbenzimidazol-2-yl)acrylonitrile Formula: C21H14FN3S MolecularWeight: 359.419363

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C(=CC3=CC=C(S3)C4=CC=CC=C4F)C#N

Isomeric SMILES

CN1C2=CC=CC=C2N=C1/C(=C/C3=CC=C(S3)C4=CC=CC=C4F)/C#N

InChI

InChI=1S/C21H14FN3S/c1-25-19-9-5-4-8-18(19)24-21(25)14(13-23)12-15-10-11-20(26-15)16-6-2-3-7-17(16)22/h2-12H,1H3/b14-12+