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

Systemtic Name: 2-[4-(1-ethyl-5-methyl-pyrazol-4-yl)pyrimidin-2-yl]sulfanyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-(1-ethyl-5-methyl-pyrazol-4-yl)pyrimidin-2-yl]sulfanyl-acetamide CAS Name: 2-[[4-(1-ethyl-5-methyl-4-pyrazolyl)-2-pyrimidinyl]thio]-N-prop-2-enylacetamide IUPAC Name: 2-[4-(1-ethyl-5-methylpyrazol-4-yl)pyrimidin-2-yl]sulfanyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[[4-(1-ethyl-5-methyl-pyrazol-4-yl)pyrimidin-2-yl]thio]acetamide Formula: C15H19N5OS MolecularWeight: 317.40926

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)C2=NC(=NC=C2)SCC(=O)NCC=C)C

Isomeric SMILES

CCN1C(=C(C=N1)C2=NC(=NC=C2)SCC(=O)NCC=C)C

InChI

InChI=1S/C15H19N5OS/c1-4-7-16-14(21)10-22-15-17-8-6-13(19-15)12-9-18-20(5-2)11(12)3/h4,6,8-9H,1,5,7,10H2,2-3H3,(H,16,21)