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

Systemtic Name: 5-azanyl-N-tert-butyl-2-[4-(cyclopropylcarbonylamino)phenyl]sulfanyl-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidine-4-carboxamide Openeye Name: 5-amino-N-tert-butyl-2-[4-(cyclopropanecarbonylamino)phenyl]sulfanyl-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidine-4-carboxamide CAS Name: 5-amino-N-tert-butyl-2-[[4-[[cyclopropyl(oxo)methyl]amino]phenyl]thio]-6-[(5-methyl-1H-pyrazol-3-yl)amino]-4-pyrimidinecarboxamide IUPAC Name: 5-amino-N-tert-butyl-2-[4-(cyclopropanecarbonylamino)phenyl]sulfanyl-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidine-4-carboxamide Traditional Name: 5-amino-N-tert-butyl-2-[[4-(cyclopropanecarbonylamino)phenyl]thio]-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidine-4-carboxamide Formula: C23H28N8O2S MolecularWeight: 480.58582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=NC(=NC(=C2N)C(=O)NC(C)(C)C)SC3=CC=C(C=C3)NC(=O)C4CC4

Isomeric SMILES

CC1=CC(=NN1)NC2=NC(=NC(=C2N)C(=O)NC(C)(C)C)SC3=CC=C(C=C3)NC(=O)C4CC4

InChI

InChI=1S/C23H28N8O2S/c1-12-11-16(31-30-12)26-19-17(24)18(21(33)29-23(2,3)4)27-22(28-19)34-15-9-7-14(8-10-15)25-20(32)13-5-6-13/h7-11,13H,5-6,24H2,1-4H3,(H,25,32)(H,29,33)(H2,26,27,28,30,31)