2-(5-ethyl-4-methyl-thiophen-2-yl)-5-[[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylmethyl]-1,3,4-oxadiazole

Systemtic Name: 2-(5-ethyl-4-methyl-thiophen-2-yl)-5-[[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylmethyl]-1,3,4-oxadiazole Openeye Name: 2-(5-ethyl-4-methyl-2-thienyl)-5-[[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylmethyl]-1,3,4-oxadiazole CAS Name: 2-(5-ethyl-4-methyl-2-thiophenyl)-5-[[[1-(2-methoxyethyl)-2-benzimidazolyl]thio]methyl]-1,3,4-oxadiazole IUPAC Name: 2-(5-ethyl-4-methylthiophen-2-yl)-5-[[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylmethyl]-1,3,4-oxadiazole Traditional Name: 2-(5-ethyl-4-methyl-2-thienyl)-5-[[[1-(2-methoxyethyl)benzimidazol-2-yl]thio]methyl]-1,3,4-oxadiazole Formula: C20H22N4O2S2 MolecularWeight: 414.54428

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C2=NN=C(O2)CSC3=NC4=CC=CC=C4N3CCOC)C

Isomeric SMILES

CCC1=C(C=C(S1)C2=NN=C(O2)CSC3=NC4=CC=CC=C4N3CCOC)C

InChI

InChI=1S/C20H22N4O2S2/c1-4-16-13(2)11-17(28-16)19-23-22-18(26-19)12-27-20-21-14-7-5-6-8-15(14)24(20)9-10-25-3/h5-8,11H,4,9-10,12H2,1-3H3