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

Systemtic Name: 2-[[5-(4-acetamidophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[[5-(4-acetamidophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[[5-(4-acetamidophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[[5-(4-acetamidophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[[5-(4-acetamidophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-p-phenetyl-acetamide Formula: C20H20N4O4S MolecularWeight: 412.4622

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CSC2=NN=C(O2)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CSC2=NN=C(O2)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C20H20N4O4S/c1-3-27-17-10-8-16(9-11-17)22-18(26)12-29-20-24-23-19(28-20)14-4-6-15(7-5-14)21-13(2)25/h4-11H,3,12H2,1-2H3,(H,21,25)(H,22,26)