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

Systemtic Name: N-[5-[4-(2-dimethylaminoethylamino)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylpyridin-2-yl]ethanamide Openeye Name: N-[5-[4-(2-dimethylaminoethylamino)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanyl-2-pyridyl]acetamide CAS Name: N-[5-[[4-(2-dimethylaminoethylamino)-6-[(5-methyl-1H-pyrazol-3-yl)amino]-2-pyrimidinyl]thio]-2-pyridinyl]acetamide IUPAC Name: N-[5-[4-(2-dimethylaminoethylamino)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylpyridin-2-yl]acetamide Traditional Name: N-[5-[[4-(2-dimethylaminoethylamino)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]thio]-2-pyridyl]acetamide Formula: C19H25N9OS MolecularWeight: 427.5265

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=CC(=NC(=N2)SC3=CN=C(C=C3)NC(=O)C)NCCN(C)C

Isomeric SMILES

CC1=CC(=NN1)NC2=CC(=NC(=N2)SC3=CN=C(C=C3)NC(=O)C)NCCN(C)C

InChI

InChI=1S/C19H25N9OS/c1-12-9-18(27-26-12)23-17-10-16(20-7-8-28(3)4)24-19(25-17)30-14-5-6-15(21-11-14)22-13(2)29/h5-6,9-11H,7-8H2,1-4H3,(H,21,22,29)(H3,20,23,24,25,26,27)