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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C(O2)CSC3=NC4=C(N3)C=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(O2)CSC3=NC4=C(N3)C=C(C=C4)OC

InChI

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