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

Systemtic Name: 5-azanyl-2-[4-(cyclopropylcarbonylamino)phenyl]sulfanyl-6-[(5-methyl-1H-pyrazol-3-yl)amino]-N-(thiophen-2-ylmethyl)pyrimidine-4-carboxamide Openeye Name: 5-amino-2-[4-(cyclopropanecarbonylamino)phenyl]sulfanyl-6-[(5-methyl-1H-pyrazol-3-yl)amino]-N-(2-thienylmethyl)pyrimidine-4-carboxamide CAS Name: 5-amino-2-[[4-[[cyclopropyl(oxo)methyl]amino]phenyl]thio]-6-[(5-methyl-1H-pyrazol-3-yl)amino]-N-(thiophen-2-ylmethyl)-4-pyrimidinecarboxamide IUPAC Name: 5-amino-2-[4-(cyclopropanecarbonylamino)phenyl]sulfanyl-6-[(5-methyl-1H-pyrazol-3-yl)amino]-N-(thiophen-2-ylmethyl)pyrimidine-4-carboxamide Traditional Name: 5-amino-2-[[4-(cyclopropanecarbonylamino)phenyl]thio]-6-[(5-methyl-1H-pyrazol-3-yl)amino]-N-(2-thenyl)pyrimidine-4-carboxamide Formula: C24H24N8O2S2 MolecularWeight: 520.62976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=NC(=NC(=C2N)C(=O)NCC3=CC=CS3)SC4=CC=C(C=C4)NC(=O)C5CC5

Isomeric SMILES

CC1=CC(=NN1)NC2=NC(=NC(=C2N)C(=O)NCC3=CC=CS3)SC4=CC=C(C=C4)NC(=O)C5CC5

InChI

InChI=1S/C24H24N8O2S2/c1-13-11-18(32-31-13)28-21-19(25)20(23(34)26-12-17-3-2-10-35-17)29-24(30-21)36-16-8-6-15(7-9-16)27-22(33)14-4-5-14/h2-3,6-11,14H,4-5,12,25H2,1H3,(H,26,34)(H,27,33)(H2,28,29,30,31,32)