N-[5-(2,5-dimethylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-2-(4-ethylsulfanylphenyl)ethanamide

Systemtic Name: N-[5-(2,5-dimethylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-2-(4-ethylsulfanylphenyl)ethanamide Openeye Name: N-[5-(2,5-dimethylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-2-(4-ethylsulfanylphenyl)acetamide CAS Name: N-[5-(2,5-dimethyl-3-pyrazolyl)-1,3,4-oxadiazol-2-yl]-2-[4-(ethylthio)phenyl]acetamide IUPAC Name: N-[5-(2,5-dimethylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-2-(4-ethylsulfanylphenyl)acetamide Traditional Name: N-[5-(2,5-dimethylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-2-[4-(ethylthio)phenyl]acetamide Formula: C17H19N5O2S MolecularWeight: 357.43006

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=CC=C(C=C1)CC(=O)NC2=NN=C(O2)C3=CC(=NN3C)C

Isomeric SMILES

CCSC1=CC=C(C=C1)CC(=O)NC2=NN=C(O2)C3=CC(=NN3C)C

InChI

InChI=1S/C17H19N5O2S/c1-4-25-13-7-5-12(6-8-13)10-15(23)18-17-20-19-16(24-17)14-9-11(2)21-22(14)3/h5-9H,4,10H2,1-3H3,(H,18,20,23)