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

Systemtic Name: 3-(4-ethoxyphenyl)-5-[(1-methyl-5-phenyl-imidazol-2-yl)sulfanylmethyl]-1,2,4-oxadiazole Openeye Name: 3-(4-ethoxyphenyl)-5-[(1-methyl-5-phenyl-imidazol-2-yl)sulfanylmethyl]-1,2,4-oxadiazole CAS Name: 3-(4-ethoxyphenyl)-5-[[(1-methyl-5-phenyl-2-imidazolyl)thio]methyl]-1,2,4-oxadiazole IUPAC Name: 3-(4-ethoxyphenyl)-5-[(1-methyl-5-phenylimidazol-2-yl)sulfanylmethyl]-1,2,4-oxadiazole Traditional Name: 5-[[(1-methyl-5-phenyl-imidazol-2-yl)thio]methyl]-3-p-phenetyl-1,2,4-oxadiazole Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NOC(=N2)CSC3=NC=C(N3C)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NOC(=N2)CSC3=NC=C(N3C)C4=CC=CC=C4

InChI

InChI=1S/C21H20N4O2S/c1-3-26-17-11-9-16(10-12-17)20-23-19(27-24-20)14-28-21-22-13-18(25(21)2)15-7-5-4-6-8-15/h4-13H,3,14H2,1-2H3