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

Systemtic Name: 4-(4-methylphenyl)sulfanyl-N-[5-(2-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]butanamide Openeye Name: N-[5-(2-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-4-(p-tolylsulfanyl)butanamide CAS Name: 4-[(4-methylphenyl)thio]-N-[5-(2-methyl-3-pyrazolyl)-1,3,4-oxadiazol-2-yl]butanamide IUPAC Name: 4-(4-methylphenyl)sulfanyl-N-[5-(2-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]butanamide Traditional Name: N-[5-(2-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-4-(p-tolylthio)butyramide Formula: C17H19N5O2S MolecularWeight: 357.43006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCCC(=O)NC2=NN=C(O2)C3=CC=NN3C

Isomeric SMILES

CC1=CC=C(C=C1)SCCCC(=O)NC2=NN=C(O2)C3=CC=NN3C

InChI

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