3-(3,4-dimethoxyphenyl)-5-[[5-(1-ethylindol-3-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanylmethyl]-1,2,4-oxadiazole

Systemtic Name: 3-(3,4-dimethoxyphenyl)-5-[[5-(1-ethylindol-3-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanylmethyl]-1,2,4-oxadiazole Openeye Name: 3-(3,4-dimethoxyphenyl)-5-[[5-(1-ethylindol-3-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanylmethyl]-1,2,4-oxadiazole CAS Name: 3-(3,4-dimethoxyphenyl)-5-[[[5-(1-ethyl-3-indolyl)-4-methyl-1,2,4-triazol-3-yl]thio]methyl]-1,2,4-oxadiazole IUPAC Name: 3-(3,4-dimethoxyphenyl)-5-[[5-(1-ethylindol-3-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanylmethyl]-1,2,4-oxadiazole Traditional Name: 3-(3,4-dimethoxyphenyl)-5-[[[5-(1-ethylindol-3-yl)-4-methyl-1,2,4-triazol-3-yl]thio]methyl]-1,2,4-oxadiazole Formula: C24H24N6O3S MolecularWeight: 476.55076

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C3=NN=C(N3C)SCC4=NC(=NO4)C5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C3=NN=C(N3C)SCC4=NC(=NO4)C5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C24H24N6O3S/c1-5-30-13-17(16-8-6-7-9-18(16)30)23-26-27-24(29(23)2)34-14-21-25-22(28-33-21)15-10-11-19(31-3)20(12-15)32-4/h6-13H,5,14H2,1-4H3