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

Systemtic Name: N-(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)-3-(4,6-dimethyl-2-methylsulfanyl-pyrimidin-5-yl)propanamide Openeye Name: N-(3-bromo-5-chloro-2-ethoxy-phenyl)-3-(4,6-dimethyl-2-methylsulfanyl-pyrimidin-5-yl)propanamide CAS Name: N-(3-bromo-5-chloro-2-ethoxyphenyl)-3-[4,6-dimethyl-2-(methylthio)-5-pyrimidinyl]propanamide IUPAC Name: N-(3-bromo-5-chloro-2-ethoxyphenyl)-3-(4,6-dimethyl-2-methylsulfanylpyrimidin-5-yl)propanamide Traditional Name: N-(3-bromo-5-chloro-2-ethoxy-phenyl)-3-[4,6-dimethyl-2-(methylthio)pyrimidin-5-yl]propionamide Formula: C18H21BrClN3O2S MolecularWeight: 458.80024

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1NC(=O)CCC2=C(N=C(N=C2C)SC)C)Cl)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1NC(=O)CCC2=C(N=C(N=C2C)SC)C)Cl)Br

InChI

InChI=1S/C18H21BrClN3O2S/c1-5-25-17-14(19)8-12(20)9-15(17)23-16(24)7-6-13-10(2)21-18(26-4)22-11(13)3/h8-9H,5-7H2,1-4H3,(H,23,24)