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N-[4-azanyl-3,5-bis(chloranyl)phenyl]-3-(4,6-dimethyl-2-methylsulfanyl-pyrimidin-5-yl)propanamide

N-[4-azanyl-3,5-bis(chloranyl)phenyl]-3-(4,6-dimethyl-2-methylsulfanyl-pyrimidin-5-yl)propanamide

Systemtic Name:N-[4-azanyl-3,5-bis(chloranyl)phenyl]-3-(4,6-dimethyl-2-methylsulfanyl-pyrimidin-5-yl)propanamide
Openeye Name:N-(4-amino-3,5-dichloro-phenyl)-3-(4,6-dimethyl-2-methylsulfanyl-pyrimidin-5-yl)propanamide
CAS Name:N-(4-amino-3,5-dichlorophenyl)-3-[4,6-dimethyl-2-(methylthio)-5-pyrimidinyl]propanamide
IUPAC Name:N-(4-amino-3,5-dichlorophenyl)-3-(4,6-dimethyl-2-methylsulfanylpyrimidin-5-yl)propanamide
Traditional Name:N-(4-amino-3,5-dichloro-phenyl)-3-[4,6-dimethyl-2-(methylthio)pyrimidin-5-yl]propionamide
Formula: C16H18Cl2N4OS
MolecularWeight: 385.31132
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H18Cl2N4OS/c1-8-11(9(2)21-16(20-8)24-3)4-5-14(23)22-10-6-12(17)15(19)13(18)7-10/h6-7H,4-5,19H2,1-3H3,(H,22,23)


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