5-(1H-benzimidazol-2-ylsulfanylmethyl)-3-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazole

Systemtic Name: 5-(1H-benzimidazol-2-ylsulfanylmethyl)-3-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazole Openeye Name: 5-(1H-benzimidazol-2-ylsulfanylmethyl)-3-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazole CAS Name: 5-[(1H-benzimidazol-2-ylthio)methyl]-3-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazole IUPAC Name: 5-(1H-benzimidazol-2-ylsulfanylmethyl)-3-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazole Traditional Name: 5-[(1H-benzimidazol-2-ylthio)methyl]-3-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazole Formula: C18H16N4O3S MolecularWeight: 368.40964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=NOC(=N2)CSC3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=NOC(=N2)CSC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H16N4O3S/c1-23-12-6-8-13(9-7-12)24-10-16-21-17(25-22-16)11-26-18-19-14-4-2-3-5-15(14)20-18/h2-9H,10-11H2,1H3,(H,19,20)