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

Systemtic Name: 2-[[5-(3-acetamidophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[[5-(3-acetamidophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[[5-(3-acetamidophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[[5-(3-acetamidophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[[5-(3-acetamidophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(3-methoxyphenyl)acetamide Formula: C19H18N4O4S MolecularWeight: 398.43562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2=NN=C(O2)SCC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2=NN=C(O2)SCC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C19H18N4O4S/c1-12(24)20-14-6-3-5-13(9-14)18-22-23-19(27-18)28-11-17(25)21-15-7-4-8-16(10-15)26-2/h3-10H,11H2,1-2H3,(H,20,24)(H,21,25)