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

Systemtic Name: 3-(2-ethoxyphenyl)-5-[(6-methyl-1H-benzimidazol-2-yl)sulfanylmethyl]-1,2,4-oxadiazole Openeye Name: 3-(2-ethoxyphenyl)-5-[(6-methyl-1H-benzimidazol-2-yl)sulfanylmethyl]-1,2,4-oxadiazole CAS Name: 3-(2-ethoxyphenyl)-5-[[(6-methyl-1H-benzimidazol-2-yl)thio]methyl]-1,2,4-oxadiazole IUPAC Name: 3-(2-ethoxyphenyl)-5-[(6-methyl-1H-benzimidazol-2-yl)sulfanylmethyl]-1,2,4-oxadiazole Traditional Name: 5-[[(6-methyl-1H-benzimidazol-2-yl)thio]methyl]-3-o-phenetyl-1,2,4-oxadiazole Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NOC(=N2)CSC3=NC4=C(N3)C=C(C=C4)C

Isomeric SMILES

CCOC1=CC=CC=C1C2=NOC(=N2)CSC3=NC4=C(N3)C=C(C=C4)C

InChI

InChI=1S/C19H18N4O2S/c1-3-24-16-7-5-4-6-13(16)18-22-17(25-23-18)11-26-19-20-14-9-8-12(2)10-15(14)21-19/h4-10H,3,11H2,1-2H3,(H,20,21)