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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CSC3=NC4=C(N3)C=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CSC3=NC4=C(N3)C=C(C=C4)OC

InChI

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