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

Systemtic Name: N-[4-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-6-phenyl-pyrimidin-2-yl]sulfanylphenyl]ethanamide Openeye Name: N-[4-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-6-phenyl-pyrimidin-2-yl]sulfanylphenyl]acetamide CAS Name: N-[4-[[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-6-phenyl-2-pyrimidinyl]thio]phenyl]acetamide IUPAC Name: N-[4-[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-6-phenylpyrimidin-2-yl]sulfanylphenyl]acetamide Traditional Name: N-[4-[[4-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-6-phenyl-pyrimidin-2-yl]thio]phenyl]acetamide Formula: C24H22N6OS MolecularWeight: 442.53608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)SC2=NC(=CC(=N2)NC3=NNC(=C3)C4CC4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SC2=NC(=CC(=N2)NC3=NNC(=C3)C4CC4)C5=CC=CC=C5

InChI

InChI=1S/C24H22N6OS/c1-15(31)25-18-9-11-19(12-10-18)32-24-26-20(16-5-3-2-4-6-16)13-22(28-24)27-23-14-21(29-30-23)17-7-8-17/h2-6,9-14,17H,7-8H2,1H3,(H,25,31)(H2,26,27,28,29,30)