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

Systemtic Name: N-[4-[4-(3-acetamidophenyl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]ethanamide Openeye Name: N-[4-[4-(3-acetamidophenyl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]acetamide CAS Name: N-[4-[[4-(3-acetamidophenyl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]-2-pyrimidinyl]thio]phenyl]acetamide IUPAC Name: N-[4-[4-(3-acetamidophenyl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfanylphenyl]acetamide Traditional Name: N-[4-[[4-(3-acetamidophenyl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]thio]phenyl]acetamide Formula: C24H23N7O2S MolecularWeight: 473.55012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=NC(=NC(=C2)C3=CC(=CC=C3)NC(=O)C)SC4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=CC(=NN1)NC2=NC(=NC(=C2)C3=CC(=CC=C3)NC(=O)C)SC4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C24H23N7O2S/c1-14-11-23(31-30-14)28-22-13-21(17-5-4-6-19(12-17)26-16(3)33)27-24(29-22)34-20-9-7-18(8-10-20)25-15(2)32/h4-13H,1-3H3,(H,25,32)(H,26,33)(H2,27,28,29,30,31)