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

Systemtic Name: 2-[[5-(4-acetamidophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-naphthalen-2-yl-ethanamide Openeye Name: 2-[[5-(4-acetamidophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-naphthyl)acetamide CAS Name: 2-[[5-(4-acetamidophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(2-naphthalenyl)acetamide IUPAC Name: 2-[[5-(4-acetamidophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-naphthalen-2-ylacetamide Traditional Name: 2-[[5-(4-acetamidophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(2-naphthyl)acetamide Formula: C22H18N4O3S MolecularWeight: 418.46832

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H18N4O3S/c1-14(27)23-18-9-7-16(8-10-18)21-25-26-22(29-21)30-13-20(28)24-19-11-6-15-4-2-3-5-17(15)12-19/h2-12H,13H2,1H3,(H,23,27)(H,24,28)