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

Systemtic Name: N-[5-(1,5-dimethylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-3-(4-methylphenyl)sulfanyl-propanamide Openeye Name: N-[5-(1,5-dimethylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-3-(p-tolylsulfanyl)propanamide CAS Name: N-[5-(1,5-dimethyl-3-pyrazolyl)-1,3,4-oxadiazol-2-yl]-3-[(4-methylphenyl)thio]propanamide IUPAC Name: N-[5-(1,5-dimethylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-3-(4-methylphenyl)sulfanylpropanamide Traditional Name: N-[5-(1,5-dimethylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-3-(p-tolylthio)propionamide Formula: C17H19N5O2S MolecularWeight: 357.43006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N5O2S/c1-11-4-6-13(7-5-11)25-9-8-15(23)18-17-20-19-16(24-17)14-10-12(2)22(3)21-14/h4-7,10H,8-9H2,1-3H3,(H,18,20,23)