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

Systemtic Name: 2-[[6-(2-azanylethylamino)-2-methyl-pyrimidin-4-yl]amino]-N-(2-chloranyl-6-methyl-phenyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-[[6-(2-aminoethylamino)-2-methyl-pyrimidin-4-yl]amino]-N-(2-chloro-6-methyl-phenyl)thiazole-5-carboxamide CAS Name: 2-[[6-(2-aminoethylamino)-2-methyl-4-pyrimidinyl]amino]-N-(2-chloro-6-methylphenyl)-5-thiazolecarboxamide IUPAC Name: 2-[[6-(2-aminoethylamino)-2-methylpyrimidin-4-yl]amino]-N-(2-chloro-6-methylphenyl)-1,3-thiazole-5-carboxamide Traditional Name: 2-[[6-(2-aminoethylamino)-2-methyl-pyrimidin-4-yl]amino]-N-(2-chloro-6-methyl-phenyl)thiazole-5-carboxamide Formula: C18H20ClN7OS MolecularWeight: 417.9157

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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)NCCN

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN7OS/c1-10-4-3-5-12(19)16(10)26-17(27)13-9-22-18(28-13)25-15-8-14(21-7-6-20)23-11(2)24-15/h3-5,8-9H,6-7,20H2,1-2H3,(H,26,27)(H2,21,22,23,24,25)