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N-[[2-(dimethylamino)pyridin-3-yl]methyl]-3-(4,6-dimethyl-2-methylsulfanyl-pyrimidin-5-yl)propanamide

N-[[2-(dimethylamino)pyridin-3-yl]methyl]-3-(4,6-dimethyl-2-methylsulfanyl-pyrimidin-5-yl)propanamide

Systemtic Name:N-[[2-(dimethylamino)pyridin-3-yl]methyl]-3-(4,6-dimethyl-2-methylsulfanyl-pyrimidin-5-yl)propanamide
Openeye Name:N-[[2-(dimethylamino)-3-pyridyl]methyl]-3-(4,6-dimethyl-2-methylsulfanyl-pyrimidin-5-yl)propanamide
CAS Name:N-[[2-(dimethylamino)-3-pyridinyl]methyl]-3-[4,6-dimethyl-2-(methylthio)-5-pyrimidinyl]propanamide
IUPAC Name:N-[[2-(dimethylamino)pyridin-3-yl]methyl]-3-(4,6-dimethyl-2-methylsulfanylpyrimidin-5-yl)propanamide
Traditional Name:N-[[2-(dimethylamino)-3-pyridyl]methyl]-3-[4,6-dimethyl-2-(methylthio)pyrimidin-5-yl]propionamide
Formula: C18H25N5OS
MolecularWeight: 359.489
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)SC)C)CCC(=O)NCC2=C(N=CC=C2)N(C)C


Isomeric SMILES

CC1=C(C(=NC(=N1)SC)C)CCC(=O)NCC2=C(N=CC=C2)N(C)C


InChI

InChI=1S/C18H25N5OS/c1-12-15(13(2)22-18(21-12)25-5)8-9-16(24)20-11-14-7-6-10-19-17(14)23(3)4/h6-7,10H,8-9,11H2,1-5H3,(H,20,24)


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