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

Systemtic Name: 2-[[5-(2-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-iodophenyl)ethanamide Openeye Name: 2-[[5-(2-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-iodophenyl)acetamide CAS Name: 2-[[5-(2-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(4-iodophenyl)acetamide IUPAC Name: 2-[[5-(2-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-iodophenyl)acetamide Traditional Name: N-(4-iodophenyl)-2-[(5-o-phenetyl-1,3,4-oxadiazol-2-yl)thio]acetamide Formula: C18H16IN3O3S MolecularWeight: 481.30741

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NN=C(O2)SCC(=O)NC3=CC=C(C=C3)I

Isomeric SMILES

CCOC1=CC=CC=C1C2=NN=C(O2)SCC(=O)NC3=CC=C(C=C3)I

InChI

InChI=1S/C18H16IN3O3S/c1-2-24-15-6-4-3-5-14(15)17-21-22-18(25-17)26-11-16(23)20-13-9-7-12(19)8-10-13/h3-10H,2,11H2,1H3,(H,20,23)