N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-2-[(3-methylphenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-2-[(3-methylphenyl)methylsulfanyl]ethanamide Openeye Name: N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-2-(m-tolylmethylsulfanyl)acetamide CAS Name: N-[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]-2-[(3-methylphenyl)methylthio]acetamide IUPAC Name: N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-2-[(3-methylphenyl)methylsulfanyl]acetamide Traditional Name: N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-2-[(3-methylbenzyl)thio]acetamide Formula: C20H22N4OS MolecularWeight: 366.47988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CSCC(=O)NC2=CN=C(C=C2)N3C(=CC(=N3)C)C

Isomeric SMILES

CC1=CC(=CC=C1)CSCC(=O)NC2=CN=C(C=C2)N3C(=CC(=N3)C)C

InChI

InChI=1S/C20H22N4OS/c1-14-5-4-6-17(9-14)12-26-13-20(25)22-18-7-8-19(21-11-18)24-16(3)10-15(2)23-24/h4-11H,12-13H2,1-3H3,(H,22,25)