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

Systemtic Name: 3-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-5-thiophen-3-yl-1,2,4-oxadiazole Openeye Name: 3-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-5-(3-thienyl)-1,2,4-oxadiazole CAS Name: 3-[[(6-methoxy-1H-benzimidazol-2-yl)thio]methyl]-5-(3-thiophenyl)-1,2,4-oxadiazole IUPAC Name: 3-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-5-thiophen-3-yl-1,2,4-oxadiazole Traditional Name: 3-[[(6-methoxy-1H-benzimidazol-2-yl)thio]methyl]-5-(3-thienyl)-1,2,4-oxadiazole Formula: C15H12N4O2S2 MolecularWeight: 344.41138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)SCC3=NOC(=N3)C4=CSC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)SCC3=NOC(=N3)C4=CSC=C4

InChI

InChI=1S/C15H12N4O2S2/c1-20-10-2-3-11-12(6-10)17-15(16-11)23-8-13-18-14(21-19-13)9-4-5-22-7-9/h2-7H,8H2,1H3,(H,16,17)