N-[3-[[4-(5-methyl-3-methylsulfanyl-1-phenyl-pyrazol-4-yl)pyrimidin-2-yl]amino]phenyl]ethanamide

Systemtic Name: N-[3-[[4-(5-methyl-3-methylsulfanyl-1-phenyl-pyrazol-4-yl)pyrimidin-2-yl]amino]phenyl]ethanamide Openeye Name: N-[3-[[4-(5-methyl-3-methylsulfanyl-1-phenyl-pyrazol-4-yl)pyrimidin-2-yl]amino]phenyl]acetamide CAS Name: N-[3-[[4-[5-methyl-3-(methylthio)-1-phenyl-4-pyrazolyl]-2-pyrimidinyl]amino]phenyl]acetamide IUPAC Name: N-[3-[[4-(5-methyl-3-methylsulfanyl-1-phenylpyrazol-4-yl)pyrimidin-2-yl]amino]phenyl]acetamide Traditional Name: N-[3-[[4-[5-methyl-3-(methylthio)-1-phenyl-pyrazol-4-yl]pyrimidin-2-yl]amino]phenyl]acetamide Formula: C23H22N6OS MolecularWeight: 430.52538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)SC)C3=NC(=NC=C3)NC4=CC(=CC=C4)NC(=O)C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)SC)C3=NC(=NC=C3)NC4=CC(=CC=C4)NC(=O)C

InChI

InChI=1S/C23H22N6OS/c1-15-21(22(31-3)28-29(15)19-10-5-4-6-11-19)20-12-13-24-23(27-20)26-18-9-7-8-17(14-18)25-16(2)30/h4-14H,1-3H3,(H,25,30)(H,24,26,27)