2-(4-methoxyphenyl)-5-[(1-prop-2-enylbenzimidazol-2-yl)sulfanylmethyl]-1,3,4-oxadiazole

Systemtic Name: 2-(4-methoxyphenyl)-5-[(1-prop-2-enylbenzimidazol-2-yl)sulfanylmethyl]-1,3,4-oxadiazole Openeye Name: 2-[(1-allylbenzimidazol-2-yl)sulfanylmethyl]-5-(4-methoxyphenyl)-1,3,4-oxadiazole CAS Name: 2-(4-methoxyphenyl)-5-[[(1-prop-2-enyl-2-benzimidazolyl)thio]methyl]-1,3,4-oxadiazole IUPAC Name: 2-(4-methoxyphenyl)-5-[(1-prop-2-enylbenzimidazol-2-yl)sulfanylmethyl]-1,3,4-oxadiazole Traditional Name: 2-[[(1-allylbenzimidazol-2-yl)thio]methyl]-5-(4-methoxyphenyl)-1,3,4-oxadiazole Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(O2)CSC3=NC4=CC=CC=C4N3CC=C

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(O2)CSC3=NC4=CC=CC=C4N3CC=C

InChI

InChI=1S/C20H18N4O2S/c1-3-12-24-17-7-5-4-6-16(17)21-20(24)27-13-18-22-23-19(26-18)14-8-10-15(25-2)11-9-14/h3-11H,1,12-13H2,2H3