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

Systemtic Name: 3-(2,4-dimethoxyphenyl)-5-[(1-prop-2-enylbenzimidazol-2-yl)sulfanylmethyl]-1,2,4-oxadiazole Openeye Name: 5-[(1-allylbenzimidazol-2-yl)sulfanylmethyl]-3-(2,4-dimethoxyphenyl)-1,2,4-oxadiazole CAS Name: 3-(2,4-dimethoxyphenyl)-5-[[(1-prop-2-enyl-2-benzimidazolyl)thio]methyl]-1,2,4-oxadiazole IUPAC Name: 3-(2,4-dimethoxyphenyl)-5-[(1-prop-2-enylbenzimidazol-2-yl)sulfanylmethyl]-1,2,4-oxadiazole Traditional Name: 5-[[(1-allylbenzimidazol-2-yl)thio]methyl]-3-(2,4-dimethoxyphenyl)-1,2,4-oxadiazole Formula: C21H20N4O3S MolecularWeight: 408.4735

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=NOC(=N2)CSC3=NC4=CC=CC=C4N3CC=C)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=NOC(=N2)CSC3=NC4=CC=CC=C4N3CC=C)OC

InChI

InChI=1S/C21H20N4O3S/c1-4-11-25-17-8-6-5-7-16(17)22-21(25)29-13-19-23-20(24-28-19)15-10-9-14(26-2)12-18(15)27-3/h4-10,12H,1,11,13H2,2-3H3