2-phenylsulfanyl-N-[5-(2-propan-2-ylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]ethanamide

Systemtic Name: 2-phenylsulfanyl-N-[5-(2-propan-2-ylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]ethanamide Openeye Name: N-[5-(2-isopropylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-2-phenylsulfanyl-acetamide CAS Name: 2-(phenylthio)-N-[5-(2-propan-2-yl-3-pyrazolyl)-1,3,4-oxadiazol-2-yl]acetamide IUPAC Name: 2-phenylsulfanyl-N-[5-(2-propan-2-ylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]acetamide Traditional Name: N-[5-(2-isopropylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-2-(phenylthio)acetamide Formula: C16H17N5O2S MolecularWeight: 343.40348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=CC=N1)C2=NN=C(O2)NC(=O)CSC3=CC=CC=C3

Isomeric SMILES

CC(C)N1C(=CC=N1)C2=NN=C(O2)NC(=O)CSC3=CC=CC=C3

InChI

InChI=1S/C16H17N5O2S/c1-11(2)21-13(8-9-17-21)15-19-20-16(23-15)18-14(22)10-24-12-6-4-3-5-7-12/h3-9,11H,10H2,1-2H3,(H,18,20,22)