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N-[(2,4-dichlorophenyl)methyl]-N-methyl-3-[6-methyl-4-oxidanylidene-2-(phenylmethylsulfanyl)-1H-pyrimidin-5-yl]propanamide

N-[(2,4-dichlorophenyl)methyl]-N-methyl-3-[6-methyl-4-oxidanylidene-2-(phenylmethylsulfanyl)-1H-pyrimidin-5-yl]propanamide

Systemtic Name:N-[(2,4-dichlorophenyl)methyl]-N-methyl-3-[6-methyl-4-oxidanylidene-2-(phenylmethylsulfanyl)-1H-pyrimidin-5-yl]propanamide
Openeye Name:3-(2-benzylsulfanyl-6-methyl-4-oxo-1H-pyrimidin-5-yl)-N-[(2,4-dichlorophenyl)methyl]-N-methyl-propanamide
CAS Name:N-[(2,4-dichlorophenyl)methyl]-N-methyl-3-[6-methyl-4-oxo-2-(phenylmethylthio)-1H-pyrimidin-5-yl]propanamide
IUPAC Name:3-(2-benzylsulfanyl-6-methyl-4-oxo-1H-pyrimidin-5-yl)-N-[(2,4-dichlorophenyl)methyl]-N-methylpropanamide
Traditional Name:3-[2-(benzylthio)-4-keto-6-methyl-1H-pyrimidin-5-yl]-N-(2,4-dichlorobenzyl)-N-methyl-propionamide
Formula: C23H23Cl2N3O2S
MolecularWeight: 476.41862
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)SCC2=CC=CC=C2)CCC(=O)N(C)CC3=C(C=C(C=C3)Cl)Cl


Isomeric SMILES

CC1=C(C(=O)N=C(N1)SCC2=CC=CC=C2)CCC(=O)N(C)CC3=C(C=C(C=C3)Cl)Cl


InChI

InChI=1S/C23H23Cl2N3O2S/c1-15-19(22(30)27-23(26-15)31-14-16-6-4-3-5-7-16)10-11-21(29)28(2)13-17-8-9-18(24)12-20(17)25/h3-9,12H,10-11,13-14H2,1-2H3,(H,26,27,30)


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