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

Systemtic Name: 2-[[5-(4-acetamidophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-cyanophenyl)ethanamide Openeye Name: 2-[[5-(4-acetamidophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-cyanophenyl)acetamide CAS Name: 2-[[5-(4-acetamidophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(2-cyanophenyl)acetamide IUPAC Name: 2-[[5-(4-acetamidophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-cyanophenyl)acetamide Traditional Name: 2-[[5-(4-acetamidophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(2-cyanophenyl)acetamide Formula: C19H15N5O3S MolecularWeight: 393.4191

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)NC3=CC=CC=C3C#N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)NC3=CC=CC=C3C#N

InChI

InChI=1S/C19H15N5O3S/c1-12(25)21-15-8-6-13(7-9-15)18-23-24-19(27-18)28-11-17(26)22-16-5-3-2-4-14(16)10-20/h2-9H,11H2,1H3,(H,21,25)(H,22,26)