N-(3-cyano-4,5-diphenyl-furan-2-yl)-2-[[5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(3-cyano-4,5-diphenyl-furan-2-yl)-2-[[5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(3-cyano-4,5-diphenyl-2-furyl)-2-[[5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(3-cyano-4,5-diphenyl-2-furanyl)-2-[[5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-(3-cyano-4,5-diphenylfuran-2-yl)-2-[[5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(3-cyano-4,5-diphenyl-2-furyl)-2-[[5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C29H22N4O5S MolecularWeight: 538.57378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C2=NN=C(O2)SCC(=O)NC3=C(C(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5)C#N)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C2=NN=C(O2)SCC(=O)NC3=C(C(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5)C#N)OC

InChI

InChI=1S/C29H22N4O5S/c1-35-21-13-20(14-22(15-21)36-2)27-32-33-29(38-27)39-17-24(34)31-28-23(16-30)25(18-9-5-3-6-10-18)26(37-28)19-11-7-4-8-12-19/h3-15H,17H2,1-2H3,(H,31,34)