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

Systemtic Name: 5-azanyl-2-[4-(cyclopropylcarbonylamino)phenyl]sulfanyl-N-(1-methoxypropan-2-yl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidine-4-carboxamide Openeye Name: 5-amino-2-[4-(cyclopropanecarbonylamino)phenyl]sulfanyl-N-(2-methoxy-1-methyl-ethyl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidine-4-carboxamide CAS Name: 5-amino-2-[[4-[[cyclopropyl(oxo)methyl]amino]phenyl]thio]-N-(1-methoxypropan-2-yl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]-4-pyrimidinecarboxamide IUPAC Name: 5-amino-2-[4-(cyclopropanecarbonylamino)phenyl]sulfanyl-N-(1-methoxypropan-2-yl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidine-4-carboxamide Traditional Name: 5-amino-2-[[4-(cyclopropanecarbonylamino)phenyl]thio]-N-(2-methoxy-1-methyl-ethyl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidine-4-carboxamide Formula: C23H28N8O3S MolecularWeight: 496.58522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N8O3S/c1-12-10-17(31-30-12)27-20-18(24)19(22(33)25-13(2)11-34-3)28-23(29-20)35-16-8-6-15(7-9-16)26-21(32)14-4-5-14/h6-10,13-14H,4-5,11,24H2,1-3H3,(H,25,33)(H,26,32)(H2,27,28,29,30,31)