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N-methyl-4-[[methyl-[3-(6-methyl-2-methylsulfanyl-4-oxidanylidene-1H-pyrimidin-5-yl)propanoyl]amino]methyl]benzamide

N-methyl-4-[[methyl-[3-(6-methyl-2-methylsulfanyl-4-oxidanylidene-1H-pyrimidin-5-yl)propanoyl]amino]methyl]benzamide

Systemtic Name:N-methyl-4-[[methyl-[3-(6-methyl-2-methylsulfanyl-4-oxidanylidene-1H-pyrimidin-5-yl)propanoyl]amino]methyl]benzamide
Openeye Name:N-methyl-4-[[methyl-[3-(6-methyl-2-methylsulfanyl-4-oxo-1H-pyrimidin-5-yl)propanoyl]amino]methyl]benzamide
CAS Name:N-methyl-4-[[methyl-[3-[6-methyl-2-(methylthio)-4-oxo-1H-pyrimidin-5-yl]-1-oxopropyl]amino]methyl]benzamide
IUPAC Name:N-methyl-4-[[methyl-[3-(6-methyl-2-methylsulfanyl-4-oxo-1H-pyrimidin-5-yl)propanoyl]amino]methyl]benzamide
Traditional Name:4-[[3-[4-keto-6-methyl-2-(methylthio)-1H-pyrimidin-5-yl]propanoyl-methyl-amino]methyl]-N-methyl-benzamide
Formula: C19H24N4O3S
MolecularWeight: 388.48386
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)SC)CCC(=O)N(C)CC2=CC=C(C=C2)C(=O)NC


Isomeric SMILES

CC1=C(C(=O)N=C(N1)SC)CCC(=O)N(C)CC2=CC=C(C=C2)C(=O)NC


InChI

InChI=1S/C19H24N4O3S/c1-12-15(18(26)22-19(21-12)27-4)9-10-16(24)23(3)11-13-5-7-14(8-6-13)17(25)20-2/h5-8H,9-11H2,1-4H3,(H,20,25)(H,21,22,26)


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