N-(4-cyano-3-ethylsulfanyl-1H-pyrazol-5-yl)-4-methyl-benzamide

Systemtic Name: N-(4-cyano-3-ethylsulfanyl-1H-pyrazol-5-yl)-4-methyl-benzamide Openeye Name: N-(4-cyano-3-ethylsulfanyl-1H-pyrazol-5-yl)-4-methyl-benzamide CAS Name: N-[4-cyano-3-(ethylthio)-1H-pyrazol-5-yl]-4-methylbenzamide IUPAC Name: N-(4-cyano-3-ethylsulfanyl-1H-pyrazol-5-yl)-4-methylbenzamide Traditional Name: N-[4-cyano-3-(ethylthio)-1H-pyrazol-5-yl]-4-methyl-benzamide Formula: C14H14N4OS MolecularWeight: 286.35216

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NNC(=C1C#N)NC(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCSC1=NNC(=C1C#N)NC(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C14H14N4OS/c1-3-20-14-11(8-15)12(17-18-14)16-13(19)10-6-4-9(2)5-7-10/h4-7H,3H2,1-2H3,(H2,16,17,18,19)