N-(4-ethoxyphenyl)-2-[4-(1-ethyl-5-methyl-pyrazol-4-yl)pyrimidin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[4-(1-ethyl-5-methyl-pyrazol-4-yl)pyrimidin-2-yl]sulfanyl-ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[4-(1-ethyl-5-methyl-pyrazol-4-yl)pyrimidin-2-yl]sulfanyl-acetamide CAS Name: N-(4-ethoxyphenyl)-2-[[4-(1-ethyl-5-methyl-4-pyrazolyl)-2-pyrimidinyl]thio]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[4-(1-ethyl-5-methylpyrazol-4-yl)pyrimidin-2-yl]sulfanylacetamide Traditional Name: 2-[[4-(1-ethyl-5-methyl-pyrazol-4-yl)pyrimidin-2-yl]thio]-N-p-phenetyl-acetamide Formula: C20H23N5O2S MolecularWeight: 397.49392

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)C2=NC(=NC=C2)SCC(=O)NC3=CC=C(C=C3)OCC)C

Isomeric SMILES

CCN1C(=C(C=N1)C2=NC(=NC=C2)SCC(=O)NC3=CC=C(C=C3)OCC)C

InChI

InChI=1S/C20H23N5O2S/c1-4-25-14(3)17(12-22-25)18-10-11-21-20(24-18)28-13-19(26)23-15-6-8-16(9-7-15)27-5-2/h6-12H,4-5,13H2,1-3H3,(H,23,26)