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

Systemtic Name: 2-(4-methylphenyl)sulfanyl-N-[5-(1-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]ethanamide Openeye Name: N-[5-(1-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-2-(p-tolylsulfanyl)acetamide CAS Name: 2-[(4-methylphenyl)thio]-N-[5-(1-methyl-3-pyrazolyl)-1,3,4-oxadiazol-2-yl]acetamide IUPAC Name: 2-(4-methylphenyl)sulfanyl-N-[5-(1-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]acetamide Traditional Name: N-[5-(1-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-2-(p-tolylthio)acetamide Formula: C15H15N5O2S MolecularWeight: 329.3769

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NC2=NN=C(O2)C3=NN(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)NC2=NN=C(O2)C3=NN(C=C3)C

InChI

InChI=1S/C15H15N5O2S/c1-10-3-5-11(6-4-10)23-9-13(21)16-15-18-17-14(22-15)12-7-8-20(2)19-12/h3-8H,9H2,1-2H3,(H,16,18,21)