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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)CC2=NN=C(O2)SCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=NN(C=C1)CC2=NN=C(O2)SCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C15H15N5O2S/c1-11-7-8-20(19-11)9-14-17-18-15(22-14)23-10-13(21)16-12-5-3-2-4-6-12/h2-8H,9-10H2,1H3,(H,16,21)