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

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

Systemtic Name:N-methyl-3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-[(3-methylthiophen-2-yl)methyl]propanamide
Openeye Name:N-methyl-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-[(3-methyl-2-thienyl)methyl]propanamide
CAS Name:N-methyl-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-[(3-methyl-2-thiophenyl)methyl]propanamide
IUPAC Name:N-methyl-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-[(3-methylthiophen-2-yl)methyl]propanamide
Traditional Name:3-(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)-N-methyl-N-[(3-methyl-2-thienyl)methyl]propionamide
Formula: C15H19N3O3S
MolecularWeight: 321.39466
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(C)C(=O)CCC2=C(NC(=O)NC2=O)C


Isomeric SMILES

CC1=C(SC=C1)CN(C)C(=O)CCC2=C(NC(=O)NC2=O)C


InChI

InChI=1S/C15H19N3O3S/c1-9-6-7-22-12(9)8-18(3)13(19)5-4-11-10(2)16-15(21)17-14(11)20/h6-7H,4-5,8H2,1-3H3,(H2,16,17,20,21)


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