2-[[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methylsulfanyl]-N-(pyridin-2-ylmethyl)ethanamide

Systemtic Name: 2-[[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methylsulfanyl]-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-[[5-(p-tolyl)-1,2,4-oxadiazol-3-yl]methylsulfanyl]-N-(2-pyridylmethyl)acetamide CAS Name: 2-[[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methylthio]-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-[[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methylsulfanyl]-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-[[5-(p-tolyl)-1,2,4-oxadiazol-3-yl]methylthio]-N-(2-pyridylmethyl)acetamide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NO2)CSCC(=O)NCC3=CC=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NO2)CSCC(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C18H18N4O2S/c1-13-5-7-14(8-6-13)18-21-16(22-24-18)11-25-12-17(23)20-10-15-4-2-3-9-19-15/h2-9H,10-12H2,1H3,(H,20,23)