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

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

Systemtic Name:N-(2-chloranyl-6-methyl-phenyl)-2-[[6-(2-dimethylaminoethylamino)pyrimidin-4-yl]amino]-1,3-thiazole-5-carboxamide
Openeye Name:N-(2-chloro-6-methyl-phenyl)-2-[[6-(2-dimethylaminoethylamino)pyrimidin-4-yl]amino]thiazole-5-carboxamide
CAS Name:N-(2-chloro-6-methylphenyl)-2-[[6-(2-dimethylaminoethylamino)-4-pyrimidinyl]amino]-5-thiazolecarboxamide
IUPAC Name:N-(2-chloro-6-methylphenyl)-2-[[6-(2-dimethylaminoethylamino)pyrimidin-4-yl]amino]-1,3-thiazole-5-carboxamide
Traditional Name:N-(2-chloro-6-methyl-phenyl)-2-[[6-(2-dimethylaminoethylamino)pyrimidin-4-yl]amino]thiazole-5-carboxamide
Formula: C19H22ClN7OS
MolecularWeight: 431.94228
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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)NCCN(C)C


Isomeric SMILES

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


InChI

InChI=1S/C19H22ClN7OS/c1-12-5-4-6-13(20)17(12)26-18(28)14-10-22-19(29-14)25-16-9-15(23-11-24-16)21-7-8-27(2)3/h4-6,9-11H,7-8H2,1-3H3,(H,26,28)(H2,21,22,23,24,25)


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