N-[5-[4-(2-dimethylaminoethyloxymethyl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylpyridin-2-yl]ethanamide

Systemtic Name: N-[5-[4-(2-dimethylaminoethyloxymethyl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylpyridin-2-yl]ethanamide Openeye Name: N-[5-[4-(2-dimethylaminoethyloxymethyl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanyl-2-pyridyl]acetamide CAS Name: N-[5-[[4-(2-dimethylaminoethyloxymethyl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]-2-pyrimidinyl]thio]-2-pyridinyl]acetamide IUPAC Name: N-[5-[4-(2-dimethylaminoethyloxymethyl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylpyridin-2-yl]acetamide Traditional Name: N-[5-[[4-(2-dimethylaminoethyloxymethyl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]thio]-2-pyridyl]acetamide Formula: C20H26N8O2S MolecularWeight: 442.53784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=NC(=NC(=C2)COCCN(C)C)SC3=CN=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC(=NN1)NC2=NC(=NC(=C2)COCCN(C)C)SC3=CN=C(C=C3)NC(=O)C

InChI

InChI=1S/C20H26N8O2S/c1-13-9-19(27-26-13)24-18-10-15(12-30-8-7-28(3)4)23-20(25-18)31-16-5-6-17(21-11-16)22-14(2)29/h5-6,9-11H,7-8,12H2,1-4H3,(H,21,22,29)(H2,23,24,25,26,27)