3-[[1-[(4-chlorophenyl)methyl]-5-phenyl-imidazol-2-yl]sulfanylmethyl]pyridine

Systemtic Name: 3-[[1-[(4-chlorophenyl)methyl]-5-phenyl-imidazol-2-yl]sulfanylmethyl]pyridine Openeye Name: 3-[[1-[(4-chlorophenyl)methyl]-5-phenyl-imidazol-2-yl]sulfanylmethyl]pyridine CAS Name: 3-[[[1-[(4-chlorophenyl)methyl]-5-phenyl-2-imidazolyl]thio]methyl]pyridine IUPAC Name: 3-[[1-[(4-chlorophenyl)methyl]-5-phenylimidazol-2-yl]sulfanylmethyl]pyridine Traditional Name: 3-[[[1-(4-chlorobenzyl)-5-phenyl-imidazol-2-yl]thio]methyl]pyridine Formula: C22H18ClN3S MolecularWeight: 391.91642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(N2CC3=CC=C(C=C3)Cl)SCC4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(N2CC3=CC=C(C=C3)Cl)SCC4=CN=CC=C4

InChI

InChI=1S/C22H18ClN3S/c23-20-10-8-17(9-11-20)15-26-21(19-6-2-1-3-7-19)14-25-22(26)27-16-18-5-4-12-24-13-18/h1-14H,15-16H2