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

Systemtic Name: 5-azanyl-2-[4-(cyclopropylcarbonylamino)phenyl]sulfanyl-6-[(5-methyl-1H-pyrazol-3-yl)amino]-N-pyridin-4-yl-pyrimidine-4-carboxamide Openeye Name: 5-amino-2-[4-(cyclopropanecarbonylamino)phenyl]sulfanyl-6-[(5-methyl-1H-pyrazol-3-yl)amino]-N-(4-pyridyl)pyrimidine-4-carboxamide CAS Name: 5-amino-2-[[4-[[cyclopropyl(oxo)methyl]amino]phenyl]thio]-6-[(5-methyl-1H-pyrazol-3-yl)amino]-N-pyridin-4-yl-4-pyrimidinecarboxamide IUPAC Name: 5-amino-2-[4-(cyclopropanecarbonylamino)phenyl]sulfanyl-6-[(5-methyl-1H-pyrazol-3-yl)amino]-N-pyridin-4-ylpyrimidine-4-carboxamide Traditional Name: 5-amino-2-[[4-(cyclopropanecarbonylamino)phenyl]thio]-6-[(5-methyl-1H-pyrazol-3-yl)amino]-N-(4-pyridyl)pyrimidine-4-carboxamide Formula: C24H23N9O2S MolecularWeight: 501.56352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N9O2S/c1-13-12-18(33-32-13)29-21-19(25)20(23(35)28-16-8-10-26-11-9-16)30-24(31-21)36-17-6-4-15(5-7-17)27-22(34)14-2-3-14/h4-12,14H,2-3,25H2,1H3,(H,27,34)(H,26,28,35)(H2,29,30,31,32,33)