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

Systemtic Name: N-(2-chloranyl-6-methyl-phenyl)-2-[[2-methyl-6-[2-(1,2,3-triazol-1-yl)ethylamino]pyrimidin-4-yl]amino]-1,3-thiazole-5-carboxamide Openeye Name: N-(2-chloro-6-methyl-phenyl)-2-[[2-methyl-6-[2-(triazol-1-yl)ethylamino]pyrimidin-4-yl]amino]thiazole-5-carboxamide CAS Name: N-(2-chloro-6-methylphenyl)-2-[[2-methyl-6-[2-(1-triazolyl)ethylamino]-4-pyrimidinyl]amino]-5-thiazolecarboxamide IUPAC Name: N-(2-chloro-6-methylphenyl)-2-[[2-methyl-6-[2-(triazol-1-yl)ethylamino]pyrimidin-4-yl]amino]-1,3-thiazole-5-carboxamide Traditional Name: N-(2-chloro-6-methyl-phenyl)-2-[[2-methyl-6-[2-(triazol-1-yl)ethylamino]pyrimidin-4-yl]amino]thiazole-5-carboxamide Formula: C20H20ClN9OS MolecularWeight: 469.9505

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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)NCCN4C=CN=N4

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)NC(=O)C2=CN=C(S2)NC3=CC(=NC(=N3)C)NCCN4C=CN=N4

InChI

InChI=1S/C20H20ClN9OS/c1-12-4-3-5-14(21)18(12)28-19(31)15-11-23-20(32-15)27-17-10-16(25-13(2)26-17)22-6-8-30-9-7-24-29-30/h3-5,7,9-11H,6,8H2,1-2H3,(H,28,31)(H2,22,23,25,26,27)