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

Systemtic Name: 3-[5-(4-fluorophenyl)-5-(5-methylthiophen-2-yl)-1,4-dihydroimidazol-2-yl]benzenecarbonitrile Openeye Name: 3-[5-(4-fluorophenyl)-5-(5-methyl-2-thienyl)-1,4-dihydroimidazol-2-yl]benzonitrile CAS Name: 3-[5-(4-fluorophenyl)-5-(5-methyl-2-thiophenyl)-1,4-dihydroimidazol-2-yl]benzonitrile IUPAC Name: 3-[5-(4-fluorophenyl)-5-(5-methylthiophen-2-yl)-1,4-dihydroimidazol-2-yl]benzonitrile Traditional Name: 3-[4-(4-fluorophenyl)-4-(5-methyl-2-thienyl)-2-imidazolin-2-yl]benzonitrile Formula: C21H16FN3S MolecularWeight: 361.435243

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2(CN=C(N2)C3=CC=CC(=C3)C#N)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=C(S1)C2(CN=C(N2)C3=CC=CC(=C3)C#N)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H16FN3S/c1-14-5-10-19(26-14)21(17-6-8-18(22)9-7-17)13-24-20(25-21)16-4-2-3-15(11-16)12-23/h2-11H,13H2,1H3,(H,24,25)