3-(2-ethoxyphenyl)-5-[(2-prop-2-enylsulfanylbenzimidazol-1-yl)methyl]-1,2,4-oxadiazole

Systemtic Name: 3-(2-ethoxyphenyl)-5-[(2-prop-2-enylsulfanylbenzimidazol-1-yl)methyl]-1,2,4-oxadiazole Openeye Name: 5-[(2-allylsulfanylbenzimidazol-1-yl)methyl]-3-(2-ethoxyphenyl)-1,2,4-oxadiazole CAS Name: 3-(2-ethoxyphenyl)-5-[[2-(prop-2-enylthio)-1-benzimidazolyl]methyl]-1,2,4-oxadiazole IUPAC Name: 3-(2-ethoxyphenyl)-5-[(2-prop-2-enylsulfanylbenzimidazol-1-yl)methyl]-1,2,4-oxadiazole Traditional Name: 5-[[2-(allylthio)benzimidazol-1-yl]methyl]-3-o-phenetyl-1,2,4-oxadiazole Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NOC(=N2)CN3C4=CC=CC=C4N=C3SCC=C

Isomeric SMILES

CCOC1=CC=CC=C1C2=NOC(=N2)CN3C4=CC=CC=C4N=C3SCC=C

InChI

InChI=1S/C21H20N4O2S/c1-3-13-28-21-22-16-10-6-7-11-17(16)25(21)14-19-23-20(24-27-19)15-9-5-8-12-18(15)26-4-2/h3,5-12H,1,4,13-14H2,2H3