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N-(4-chlorophenyl)-2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-4-methyl-pyrimidine-5-carboxamide

N-(4-chlorophenyl)-2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-4-methyl-pyrimidine-5-carboxamide

Systemtic Name:N-(4-chlorophenyl)-2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-4-methyl-pyrimidine-5-carboxamide
Openeye Name:N-(4-chlorophenyl)-2-[(4,5-dimethylthiazol-2-yl)amino]-4-methyl-pyrimidine-5-carboxamide
CAS Name:N-(4-chlorophenyl)-2-[(4,5-dimethyl-2-thiazolyl)amino]-4-methyl-5-pyrimidinecarboxamide
IUPAC Name:N-(4-chlorophenyl)-2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-4-methylpyrimidine-5-carboxamide
Traditional Name:N-(4-chlorophenyl)-2-[(4,5-dimethylthiazol-2-yl)amino]-4-methyl-pyrimidine-5-carboxamide
Formula: C17H16ClN5OS
MolecularWeight: 373.85984
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC2=NC=C(C(=N2)C)C(=O)NC3=CC=C(C=C3)Cl)C


Isomeric SMILES

CC1=C(SC(=N1)NC2=NC=C(C(=N2)C)C(=O)NC3=CC=C(C=C3)Cl)C


InChI

InChI=1S/C17H16ClN5OS/c1-9-11(3)25-17(21-9)23-16-19-8-14(10(2)20-16)15(24)22-13-6-4-12(18)5-7-13/h4-8H,1-3H3,(H,22,24)(H,19,20,21,23)


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