N-(4-chlorophenyl)-2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-4,6-dimethyl-pyrimidine-5-carboxamide

Systemtic Name: N-(4-chlorophenyl)-2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-4,6-dimethyl-pyrimidine-5-carboxamide Openeye Name: N-(4-chlorophenyl)-2-[(4,5-dimethylthiazol-2-yl)amino]-4,6-dimethyl-pyrimidine-5-carboxamide CAS Name: N-(4-chlorophenyl)-2-[(4,5-dimethyl-2-thiazolyl)amino]-4,6-dimethyl-5-pyrimidinecarboxamide IUPAC Name: N-(4-chlorophenyl)-2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-4,6-dimethylpyrimidine-5-carboxamide Traditional Name: N-(4-chlorophenyl)-2-[(4,5-dimethylthiazol-2-yl)amino]-4,6-dimethyl-pyrimidine-5-carboxamide Formula: C18H18ClN5OS MolecularWeight: 387.88642

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN5OS/c1-9-12(4)26-18(22-9)24-17-20-10(2)15(11(3)21-17)16(25)23-14-7-5-13(19)6-8-14/h5-8H,1-4H3,(H,23,25)(H,20,21,22,24)