2-[[1-(3-methoxyphenyl)imidazol-2-yl]sulfanylmethyl]-5-(4-methylphenyl)-1,3,4-oxadiazole

Systemtic Name: 2-[[1-(3-methoxyphenyl)imidazol-2-yl]sulfanylmethyl]-5-(4-methylphenyl)-1,3,4-oxadiazole Openeye Name: 2-[[1-(3-methoxyphenyl)imidazol-2-yl]sulfanylmethyl]-5-(p-tolyl)-1,3,4-oxadiazole CAS Name: 2-[[[1-(3-methoxyphenyl)-2-imidazolyl]thio]methyl]-5-(4-methylphenyl)-1,3,4-oxadiazole IUPAC Name: 2-[[1-(3-methoxyphenyl)imidazol-2-yl]sulfanylmethyl]-5-(4-methylphenyl)-1,3,4-oxadiazole Traditional Name: 2-[[[1-(3-methoxyphenyl)imidazol-2-yl]thio]methyl]-5-(p-tolyl)-1,3,4-oxadiazole Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)CSC3=NC=CN3C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)CSC3=NC=CN3C4=CC(=CC=C4)OC

InChI

InChI=1S/C20H18N4O2S/c1-14-6-8-15(9-7-14)19-23-22-18(26-19)13-27-20-21-10-11-24(20)16-4-3-5-17(12-16)25-2/h3-12H,13H2,1-2H3