N-[4-[4-(3-acetamidophenyl)-6-(3-methylpyrazol-1-yl)pyrimidin-2-yl]sulfanylphenyl]ethanamide

Systemtic Name: N-[4-[4-(3-acetamidophenyl)-6-(3-methylpyrazol-1-yl)pyrimidin-2-yl]sulfanylphenyl]ethanamide Openeye Name: N-[4-[4-(3-acetamidophenyl)-6-(3-methylpyrazol-1-yl)pyrimidin-2-yl]sulfanylphenyl]acetamide CAS Name: N-[4-[[4-(3-acetamidophenyl)-6-(3-methyl-1-pyrazolyl)-2-pyrimidinyl]thio]phenyl]acetamide IUPAC Name: N-[4-[4-(3-acetamidophenyl)-6-(3-methylpyrazol-1-yl)pyrimidin-2-yl]sulfanylphenyl]acetamide Traditional Name: N-[4-[[4-(3-acetamidophenyl)-6-(3-methylpyrazol-1-yl)pyrimidin-2-yl]thio]phenyl]acetamide Formula: C24H22N6O2S MolecularWeight: 458.53548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)C2=NC(=NC(=C2)C3=CC(=CC=C3)NC(=O)C)SC4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=NN(C=C1)C2=NC(=NC(=C2)C3=CC(=CC=C3)NC(=O)C)SC4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C24H22N6O2S/c1-15-11-12-30(29-15)23-14-22(18-5-4-6-20(13-18)26-17(3)32)27-24(28-23)33-21-9-7-19(8-10-21)25-16(2)31/h4-14H,1-3H3,(H,25,31)(H,26,32)