2-(dimethylamino)-N-[4-[4-ethyl-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]ethanamide

Systemtic Name: 2-(dimethylamino)-N-[4-[4-ethyl-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]ethanamide Openeye Name: 2-(dimethylamino)-N-[4-[4-ethyl-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]acetamide CAS Name: 2-(dimethylamino)-N-[4-[[4-ethyl-6-[(5-methyl-1H-pyrazol-3-yl)amino]-2-pyrimidinyl]thio]phenyl]acetamide IUPAC Name: 2-(dimethylamino)-N-[4-[4-ethyl-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]acetamide Traditional Name: 2-(dimethylamino)-N-[4-[[4-ethyl-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]thio]phenyl]acetamide Formula: C20H25N7OS MolecularWeight: 411.5238

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NC(=N1)SC2=CC=C(C=C2)NC(=O)CN(C)C)NC3=NNC(=C3)C

Isomeric SMILES

CCC1=CC(=NC(=N1)SC2=CC=C(C=C2)NC(=O)CN(C)C)NC3=NNC(=C3)C

InChI

InChI=1S/C20H25N7OS/c1-5-14-11-17(23-18-10-13(2)25-26-18)24-20(22-14)29-16-8-6-15(7-9-16)21-19(28)12-27(3)4/h6-11H,5,12H2,1-4H3,(H,21,28)(H2,22,23,24,25,26)