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

Systemtic Name: 2-[[5-(3-acetamidophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(3-ethanoylphenyl)ethanamide Openeye Name: 2-[[5-(3-acetamidophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(3-acetylphenyl)acetamide CAS Name: 2-[[5-(3-acetamidophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(3-acetylphenyl)acetamide IUPAC Name: 2-[[5-(3-acetamidophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(3-acetylphenyl)acetamide Traditional Name: 2-[[5-(3-acetamidophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(3-acetylphenyl)acetamide Formula: C20H18N4O4S MolecularWeight: 410.44632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O4S/c1-12(25)14-5-3-8-17(9-14)22-18(27)11-29-20-24-23-19(28-20)15-6-4-7-16(10-15)21-13(2)26/h3-10H,11H2,1-2H3,(H,21,26)(H,22,27)