2-(4-acetamidophenyl)sulfanyl-N-(5-phenyl-1,3,4-oxadiazol-2-yl)ethanamide

Systemtic Name: 2-(4-acetamidophenyl)sulfanyl-N-(5-phenyl-1,3,4-oxadiazol-2-yl)ethanamide Openeye Name: 2-(4-acetamidophenyl)sulfanyl-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide CAS Name: 2-[(4-acetamidophenyl)thio]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide IUPAC Name: 2-(4-acetamidophenyl)sulfanyl-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide Traditional Name: 2-[(4-acetamidophenyl)thio]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide Formula: C18H16N4O3S MolecularWeight: 368.40964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)SCC(=O)NC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SCC(=O)NC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C18H16N4O3S/c1-12(23)19-14-7-9-15(10-8-14)26-11-16(24)20-18-22-21-17(25-18)13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,19,23)(H,20,22,24)