3-[5-(5-chloranylthiophen-2-yl)-5-(4-fluorophenyl)-1,4-dihydroimidazol-2-yl]benzenecarbonitrile

Systemtic Name: 3-[5-(5-chloranylthiophen-2-yl)-5-(4-fluorophenyl)-1,4-dihydroimidazol-2-yl]benzenecarbonitrile Openeye Name: 3-[5-(5-chloro-2-thienyl)-5-(4-fluorophenyl)-1,4-dihydroimidazol-2-yl]benzonitrile CAS Name: 3-[5-(5-chloro-2-thiophenyl)-5-(4-fluorophenyl)-1,4-dihydroimidazol-2-yl]benzonitrile IUPAC Name: 3-[5-(5-chlorothiophen-2-yl)-5-(4-fluorophenyl)-1,4-dihydroimidazol-2-yl]benzonitrile Traditional Name: 3-[4-(5-chloro-2-thienyl)-4-(4-fluorophenyl)-2-imidazolin-2-yl]benzonitrile Formula: C20H13ClFN3S MolecularWeight: 381.853723

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC(=N1)C2=CC=CC(=C2)C#N)(C3=CC=C(C=C3)F)C4=CC=C(S4)Cl

Isomeric SMILES

C1C(NC(=N1)C2=CC=CC(=C2)C#N)(C3=CC=C(C=C3)F)C4=CC=C(S4)Cl

InChI

InChI=1S/C20H13ClFN3S/c21-18-9-8-17(26-18)20(15-4-6-16(22)7-5-15)12-24-19(25-20)14-3-1-2-13(10-14)11-23/h1-10H,12H2,(H,24,25)