2-[[1-(3-chlorophenyl)-5-phenyl-imidazol-2-yl]sulfanylmethyl]-5-ethyl-1,3,4-oxadiazole

Systemtic Name: 2-[[1-(3-chlorophenyl)-5-phenyl-imidazol-2-yl]sulfanylmethyl]-5-ethyl-1,3,4-oxadiazole Openeye Name: 2-[[1-(3-chlorophenyl)-5-phenyl-imidazol-2-yl]sulfanylmethyl]-5-ethyl-1,3,4-oxadiazole CAS Name: 2-[[[1-(3-chlorophenyl)-5-phenyl-2-imidazolyl]thio]methyl]-5-ethyl-1,3,4-oxadiazole IUPAC Name: 2-[[1-(3-chlorophenyl)-5-phenylimidazol-2-yl]sulfanylmethyl]-5-ethyl-1,3,4-oxadiazole Traditional Name: 2-[[[1-(3-chlorophenyl)-5-phenyl-imidazol-2-yl]thio]methyl]-5-ethyl-1,3,4-oxadiazole Formula: C20H17ClN4OS MolecularWeight: 396.89318

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)CSC2=NC=C(N2C3=CC(=CC=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CCC1=NN=C(O1)CSC2=NC=C(N2C3=CC(=CC=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C20H17ClN4OS/c1-2-18-23-24-19(26-18)13-27-20-22-12-17(14-7-4-3-5-8-14)25(20)16-10-6-9-15(21)11-16/h3-12H,2,13H2,1H3