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

Systemtic Name: 2-[[5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-iodophenyl)ethanamide Openeye Name: 2-[[5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-iodophenyl)acetamide CAS Name: 2-[[5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(4-iodophenyl)acetamide IUPAC Name: 2-[[5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-iodophenyl)acetamide Traditional Name: 2-[[5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(4-iodophenyl)acetamide Formula: C18H16IN3O4S MolecularWeight: 497.30681

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C2=NN=C(O2)SCC(=O)NC3=CC=C(C=C3)I)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C2=NN=C(O2)SCC(=O)NC3=CC=C(C=C3)I)OC

InChI

InChI=1S/C18H16IN3O4S/c1-24-14-7-11(8-15(9-14)25-2)17-21-22-18(26-17)27-10-16(23)20-13-5-3-12(19)4-6-13/h3-9H,10H2,1-2H3,(H,20,23)