2-[(4-methylphenyl)methylsulfanyl]-N-(1-methylpyrazol-3-yl)ethanamide

Systemtic Name: 2-[(4-methylphenyl)methylsulfanyl]-N-(1-methylpyrazol-3-yl)ethanamide Openeye Name: N-(1-methylpyrazol-3-yl)-2-(p-tolylmethylsulfanyl)acetamide CAS Name: 2-[(4-methylphenyl)methylthio]-N-(1-methyl-3-pyrazolyl)acetamide IUPAC Name: 2-[(4-methylphenyl)methylsulfanyl]-N-(1-methylpyrazol-3-yl)acetamide Traditional Name: 2-[(4-methylbenzyl)thio]-N-(1-methylpyrazol-3-yl)acetamide Formula: C14H17N3OS MolecularWeight: 275.36928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSCC(=O)NC2=NN(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)CSCC(=O)NC2=NN(C=C2)C

InChI

InChI=1S/C14H17N3OS/c1-11-3-5-12(6-4-11)9-19-10-14(18)15-13-7-8-17(2)16-13/h3-8H,9-10H2,1-2H3,(H,15,16,18)