2-(4-azanyl-6-methyl-pyrimidin-2-yl)sulfanyl-N-(3-chloranyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-(4-azanyl-6-methyl-pyrimidin-2-yl)sulfanyl-N-(3-chloranyl-2-methyl-phenyl)ethanamide Openeye Name: 2-(4-amino-6-methyl-pyrimidin-2-yl)sulfanyl-N-(3-chloro-2-methyl-phenyl)acetamide CAS Name: 2-[(4-amino-6-methyl-2-pyrimidinyl)thio]-N-(3-chloro-2-methylphenyl)acetamide IUPAC Name: 2-(4-amino-6-methylpyrimidin-2-yl)sulfanyl-N-(3-chloro-2-methylphenyl)acetamide Traditional Name: 2-[(4-amino-6-methyl-pyrimidin-2-yl)thio]-N-(3-chloro-2-methyl-phenyl)acetamide Formula: C14H15ClN4OS MolecularWeight: 322.8131

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCC(=O)NC2=C(C(=CC=C2)Cl)C)N

Isomeric SMILES

CC1=CC(=NC(=N1)SCC(=O)NC2=C(C(=CC=C2)Cl)C)N

InChI

InChI=1S/C14H15ClN4OS/c1-8-6-12(16)19-14(17-8)21-7-13(20)18-11-5-3-4-10(15)9(11)2/h3-6H,7H2,1-2H3,(H,18,20)(H2,16,17,19)