N-(5-chloranyl-2-methyl-phenyl)-2-(5-ethanoyl-2,6-dimethyl-pyrimidin-4-yl)sulfanyl-propanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-(5-ethanoyl-2,6-dimethyl-pyrimidin-4-yl)sulfanyl-propanamide Openeye Name: 2-(5-acetyl-2,6-dimethyl-pyrimidin-4-yl)sulfanyl-N-(5-chloro-2-methyl-phenyl)propanamide CAS Name: 2-[(5-acetyl-2,6-dimethyl-4-pyrimidinyl)thio]-N-(5-chloro-2-methylphenyl)propanamide IUPAC Name: 2-(5-acetyl-2,6-dimethylpyrimidin-4-yl)sulfanyl-N-(5-chloro-2-methylphenyl)propanamide Traditional Name: 2-[(5-acetyl-2,6-dimethyl-pyrimidin-4-yl)thio]-N-(5-chloro-2-methyl-phenyl)propionamide Formula: C18H20ClN3O2S MolecularWeight: 377.8883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C(C)SC2=NC(=NC(=C2C(=O)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C(C)SC2=NC(=NC(=C2C(=O)C)C)C

InChI

InChI=1S/C18H20ClN3O2S/c1-9-6-7-14(19)8-15(9)22-17(24)12(4)25-18-16(11(3)23)10(2)20-13(5)21-18/h6-8,12H,1-5H3,(H,22,24)