N-(2-chloranyl-6-methyl-phenyl)-2-[[2-methyl-6-[(5-methylpyrazin-2-yl)methylamino]pyrimidin-4-yl]amino]-1,3-thiazole-5-carboxamide

Systemtic Name: N-(2-chloranyl-6-methyl-phenyl)-2-[[2-methyl-6-[(5-methylpyrazin-2-yl)methylamino]pyrimidin-4-yl]amino]-1,3-thiazole-5-carboxamide Openeye Name: N-(2-chloro-6-methyl-phenyl)-2-[[2-methyl-6-[(5-methylpyrazin-2-yl)methylamino]pyrimidin-4-yl]amino]thiazole-5-carboxamide CAS Name: N-(2-chloro-6-methylphenyl)-2-[[2-methyl-6-[(5-methyl-2-pyrazinyl)methylamino]-4-pyrimidinyl]amino]-5-thiazolecarboxamide IUPAC Name: N-(2-chloro-6-methylphenyl)-2-[[2-methyl-6-[(5-methylpyrazin-2-yl)methylamino]pyrimidin-4-yl]amino]-1,3-thiazole-5-carboxamide Traditional Name: N-(2-chloro-6-methyl-phenyl)-2-[[2-methyl-6-[(5-methylpyrazin-2-yl)methylamino]pyrimidin-4-yl]amino]thiazole-5-carboxamide Formula: C22H21ClN8OS MolecularWeight: 480.97314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)NC(=O)C2=CN=C(S2)NC3=CC(=NC(=N3)C)NCC4=NC=C(N=C4)C

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)NC(=O)C2=CN=C(S2)NC3=CC(=NC(=N3)C)NCC4=NC=C(N=C4)C

InChI

InChI=1S/C22H21ClN8OS/c1-12-5-4-6-16(23)20(12)31-21(32)17-11-27-22(33-17)30-19-7-18(28-14(3)29-19)26-10-15-9-24-13(2)8-25-15/h4-9,11H,10H2,1-3H3,(H,31,32)(H2,26,27,28,29,30)