2-(4-azanyl-6-methyl-pyrimidin-2-yl)sulfanyl-N-[1-(3-chlorophenyl)ethyl]ethanamide

Systemtic Name: 2-(4-azanyl-6-methyl-pyrimidin-2-yl)sulfanyl-N-[1-(3-chlorophenyl)ethyl]ethanamide Openeye Name: 2-(4-amino-6-methyl-pyrimidin-2-yl)sulfanyl-N-[1-(3-chlorophenyl)ethyl]acetamide CAS Name: 2-[(4-amino-6-methyl-2-pyrimidinyl)thio]-N-[1-(3-chlorophenyl)ethyl]acetamide IUPAC Name: 2-(4-amino-6-methylpyrimidin-2-yl)sulfanyl-N-[1-(3-chlorophenyl)ethyl]acetamide Traditional Name: 2-[(4-amino-6-methyl-pyrimidin-2-yl)thio]-N-[1-(3-chlorophenyl)ethyl]acetamide Formula: C15H17ClN4OS MolecularWeight: 336.83968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17ClN4OS/c1-9-6-13(17)20-15(18-9)22-8-14(21)19-10(2)11-4-3-5-12(16)7-11/h3-7,10H,8H2,1-2H3,(H,19,21)(H2,17,18,20)