5-azanyl-2-[4-(cyclopropylcarbonylamino)phenyl]sulfanyl-6-[(5-methyl-1H-pyrazol-3-yl)amino]-N-phenyl-pyrimidine-4-carboxamide

Systemtic Name: 5-azanyl-2-[4-(cyclopropylcarbonylamino)phenyl]sulfanyl-6-[(5-methyl-1H-pyrazol-3-yl)amino]-N-phenyl-pyrimidine-4-carboxamide Openeye Name: 5-amino-2-[4-(cyclopropanecarbonylamino)phenyl]sulfanyl-6-[(5-methyl-1H-pyrazol-3-yl)amino]-N-phenyl-pyrimidine-4-carboxamide CAS Name: 5-amino-2-[[4-[[cyclopropyl(oxo)methyl]amino]phenyl]thio]-6-[(5-methyl-1H-pyrazol-3-yl)amino]-N-phenyl-4-pyrimidinecarboxamide IUPAC Name: 5-amino-2-[4-(cyclopropanecarbonylamino)phenyl]sulfanyl-6-[(5-methyl-1H-pyrazol-3-yl)amino]-N-phenylpyrimidine-4-carboxamide Traditional Name: 5-amino-2-[[4-(cyclopropanecarbonylamino)phenyl]thio]-6-[(5-methyl-1H-pyrazol-3-yl)amino]-N-phenyl-pyrimidine-4-carboxamide Formula: C25H24N8O2S MolecularWeight: 500.57546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=NC(=NC(=C2N)C(=O)NC3=CC=CC=C3)SC4=CC=C(C=C4)NC(=O)C5CC5

Isomeric SMILES

CC1=CC(=NN1)NC2=NC(=NC(=C2N)C(=O)NC3=CC=CC=C3)SC4=CC=C(C=C4)NC(=O)C5CC5

InChI

InChI=1S/C25H24N8O2S/c1-14-13-19(33-32-14)29-22-20(26)21(24(35)28-16-5-3-2-4-6-16)30-25(31-22)36-18-11-9-17(10-12-18)27-23(34)15-7-8-15/h2-6,9-13,15H,7-8,26H2,1H3,(H,27,34)(H,28,35)(H2,29,30,31,32,33)