5-[1-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanylethyl]-3-methyl-1,2,4-oxadiazole

Systemtic Name: 5-[1-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanylethyl]-3-methyl-1,2,4-oxadiazole Openeye Name: 5-[1-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanylethyl]-3-methyl-1,2,4-oxadiazole CAS Name: 5-[1-[[1-(4-ethoxyphenyl)-2-benzimidazolyl]thio]ethyl]-3-methyl-1,2,4-oxadiazole IUPAC Name: 5-[1-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanylethyl]-3-methyl-1,2,4-oxadiazole Traditional Name: 3-methyl-5-[1-[(1-p-phenetylbenzimidazol-2-yl)thio]ethyl]-1,2,4-oxadiazole Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SC(C)C4=NC(=NO4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SC(C)C4=NC(=NO4)C

InChI

InChI=1S/C20H20N4O2S/c1-4-25-16-11-9-15(10-12-16)24-18-8-6-5-7-17(18)22-20(24)27-13(2)19-21-14(3)23-26-19/h5-13H,4H2,1-3H3