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

Systemtic Name: 2-[4-(cyclopropylcarbonylamino)phenyl]sulfanyl-N-(2-methoxyethyl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidine-4-carboxamide Openeye Name: 2-[4-(cyclopropanecarbonylamino)phenyl]sulfanyl-N-(2-methoxyethyl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidine-4-carboxamide CAS Name: 2-[[4-[[cyclopropyl(oxo)methyl]amino]phenyl]thio]-N-(2-methoxyethyl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]-4-pyrimidinecarboxamide IUPAC Name: 2-[4-(cyclopropanecarbonylamino)phenyl]sulfanyl-N-(2-methoxyethyl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidine-4-carboxamide Traditional Name: 2-[[4-(cyclopropanecarbonylamino)phenyl]thio]-N-(2-methoxyethyl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidine-4-carboxamide Formula: C22H25N7O3S MolecularWeight: 467.544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=NC(=NC(=C2)C(=O)NCCOC)SC3=CC=C(C=C3)NC(=O)C4CC4

Isomeric SMILES

CC1=CC(=NN1)NC2=NC(=NC(=C2)C(=O)NCCOC)SC3=CC=C(C=C3)NC(=O)C4CC4

InChI

InChI=1S/C22H25N7O3S/c1-13-11-19(29-28-13)26-18-12-17(21(31)23-9-10-32-2)25-22(27-18)33-16-7-5-15(6-8-16)24-20(30)14-3-4-14/h5-8,11-12,14H,3-4,9-10H2,1-2H3,(H,23,31)(H,24,30)(H2,25,26,27,28,29)