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

Systemtic Name: N-(4-cyanophenyl)-2-[[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(4-cyanophenyl)-2-[[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(4-cyanophenyl)-2-[[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-(4-cyanophenyl)-2-[[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(4-cyanophenyl)-2-[[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C18H14N4O2S MolecularWeight: 350.39436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN=C(O2)SCC(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC=CC=C1C2=NN=C(O2)SCC(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H14N4O2S/c1-12-4-2-3-5-15(12)17-21-22-18(24-17)25-11-16(23)20-14-8-6-13(10-19)7-9-14/h2-9H,11H2,1H3,(H,20,23)