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

Systemtic Name: N-[4-[6-[(5-methyl-1H-pyrazol-3-yl)amino]-2-phenyl-pyrimidin-4-yl]sulfanylphenyl]ethanamide Openeye Name: N-[4-[6-[(5-methyl-1H-pyrazol-3-yl)amino]-2-phenyl-pyrimidin-4-yl]sulfanylphenyl]acetamide CAS Name: N-[4-[[6-[(5-methyl-1H-pyrazol-3-yl)amino]-2-phenyl-4-pyrimidinyl]thio]phenyl]acetamide IUPAC Name: N-[4-[6-[(5-methyl-1H-pyrazol-3-yl)amino]-2-phenylpyrimidin-4-yl]sulfanylphenyl]acetamide Traditional Name: N-[4-[[6-[(5-methyl-1H-pyrazol-3-yl)amino]-2-phenyl-pyrimidin-4-yl]thio]phenyl]acetamide Formula: C22H20N6OS MolecularWeight: 416.4988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=CC(=NC(=N2)C3=CC=CC=C3)SC4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=CC(=NN1)NC2=CC(=NC(=N2)C3=CC=CC=C3)SC4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C22H20N6OS/c1-14-12-20(28-27-14)24-19-13-21(26-22(25-19)16-6-4-3-5-7-16)30-18-10-8-17(9-11-18)23-15(2)29/h3-13H,1-2H3,(H,23,29)(H2,24,25,26,27,28)