N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-2-(4-methoxyphenyl)sulfanyl-ethanamide

Systemtic Name: N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-2-(4-methoxyphenyl)sulfanyl-ethanamide Openeye Name: N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-2-(4-methoxyphenyl)sulfanyl-acetamide CAS Name: N-[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]-2-[(4-methoxyphenyl)thio]acetamide IUPAC Name: N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-2-(4-methoxyphenyl)sulfanylacetamide Traditional Name: N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-2-[(4-methoxyphenyl)thio]acetamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)CSC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)CSC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C19H20N4O2S/c1-13-10-14(2)23(22-13)18-9-4-15(11-20-18)21-19(24)12-26-17-7-5-16(25-3)6-8-17/h4-11H,12H2,1-3H3,(H,21,24)