N-(3-bromanyl-5-chloranyl-2-methoxy-phenyl)-3-(4,6-dimethyl-2-methylsulfanyl-pyrimidin-5-yl)propanamide

Systemtic Name: N-(3-bromanyl-5-chloranyl-2-methoxy-phenyl)-3-(4,6-dimethyl-2-methylsulfanyl-pyrimidin-5-yl)propanamide Openeye Name: N-(3-bromo-5-chloro-2-methoxy-phenyl)-3-(4,6-dimethyl-2-methylsulfanyl-pyrimidin-5-yl)propanamide CAS Name: N-(3-bromo-5-chloro-2-methoxyphenyl)-3-[4,6-dimethyl-2-(methylthio)-5-pyrimidinyl]propanamide IUPAC Name: N-(3-bromo-5-chloro-2-methoxyphenyl)-3-(4,6-dimethyl-2-methylsulfanylpyrimidin-5-yl)propanamide Traditional Name: N-(3-bromo-5-chloro-2-methoxy-phenyl)-3-[4,6-dimethyl-2-(methylthio)pyrimidin-5-yl]propionamide Formula: C17H19BrClN3O2S MolecularWeight: 444.77366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)SC)C)CCC(=O)NC2=CC(=CC(=C2OC)Br)Cl

Isomeric SMILES

CC1=C(C(=NC(=N1)SC)C)CCC(=O)NC2=CC(=CC(=C2OC)Br)Cl

InChI

InChI=1S/C17H19BrClN3O2S/c1-9-12(10(2)21-17(20-9)25-4)5-6-15(23)22-14-8-11(19)7-13(18)16(14)24-3/h7-8H,5-6H2,1-4H3,(H,22,23)