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

Systemtic Name: 2-[[1-(3-chlorophenyl)-5-phenyl-imidazol-2-yl]sulfanylmethyl]-5-methyl-1,3,4-oxadiazole Openeye Name: 2-[[1-(3-chlorophenyl)-5-phenyl-imidazol-2-yl]sulfanylmethyl]-5-methyl-1,3,4-oxadiazole CAS Name: 2-[[[1-(3-chlorophenyl)-5-phenyl-2-imidazolyl]thio]methyl]-5-methyl-1,3,4-oxadiazole IUPAC Name: 2-[[1-(3-chlorophenyl)-5-phenylimidazol-2-yl]sulfanylmethyl]-5-methyl-1,3,4-oxadiazole Traditional Name: 2-[[[1-(3-chlorophenyl)-5-phenyl-imidazol-2-yl]thio]methyl]-5-methyl-1,3,4-oxadiazole Formula: C19H15ClN4OS MolecularWeight: 382.8666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)CSC2=NC=C(N2C3=CC(=CC=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=NN=C(O1)CSC2=NC=C(N2C3=CC(=CC=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C19H15ClN4OS/c1-13-22-23-18(25-13)12-26-19-21-11-17(14-6-3-2-4-7-14)24(19)16-9-5-8-15(20)10-16/h2-11H,12H2,1H3