N-[5-[(4-ethylsulfanylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1,4-dimethyl-pyrazole-3-carboxamide

Systemtic Name: N-[5-[(4-ethylsulfanylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1,4-dimethyl-pyrazole-3-carboxamide Openeye Name: N-[5-[(4-ethylsulfanylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1,4-dimethyl-pyrazole-3-carboxamide CAS Name: N-[5-[[4-(ethylthio)phenyl]methyl]-1,3,4-oxadiazol-2-yl]-1,4-dimethyl-3-pyrazolecarboxamide IUPAC Name: N-[5-[(4-ethylsulfanylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-1,4-dimethylpyrazole-3-carboxamide Traditional Name: N-[5-[4-(ethylthio)benzyl]-1,3,4-oxadiazol-2-yl]-1,4-dimethyl-pyrazole-3-carboxamide Formula: C17H19N5O2S MolecularWeight: 357.43006

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=CC=C(C=C1)CC2=NN=C(O2)NC(=O)C3=NN(C=C3C)C

Isomeric SMILES

CCSC1=CC=C(C=C1)CC2=NN=C(O2)NC(=O)C3=NN(C=C3C)C

InChI

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