5-(3-methoxyphenyl)-3-[(6-methyl-1H-benzimidazol-2-yl)sulfanylmethyl]-1,2,4-oxadiazole

Systemtic Name: 5-(3-methoxyphenyl)-3-[(6-methyl-1H-benzimidazol-2-yl)sulfanylmethyl]-1,2,4-oxadiazole Openeye Name: 5-(3-methoxyphenyl)-3-[(6-methyl-1H-benzimidazol-2-yl)sulfanylmethyl]-1,2,4-oxadiazole CAS Name: 5-(3-methoxyphenyl)-3-[[(6-methyl-1H-benzimidazol-2-yl)thio]methyl]-1,2,4-oxadiazole IUPAC Name: 5-(3-methoxyphenyl)-3-[(6-methyl-1H-benzimidazol-2-yl)sulfanylmethyl]-1,2,4-oxadiazole Traditional Name: 5-(3-methoxyphenyl)-3-[[(6-methyl-1H-benzimidazol-2-yl)thio]methyl]-1,2,4-oxadiazole Formula: C18H16N4O2S MolecularWeight: 352.41024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SCC3=NOC(=N3)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)SCC3=NOC(=N3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C18H16N4O2S/c1-11-6-7-14-15(8-11)20-18(19-14)25-10-16-21-17(24-22-16)12-4-3-5-13(9-12)23-2/h3-9H,10H2,1-2H3,(H,19,20)