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1,3-dimethyl-5-[(3-methylthiophen-2-yl)methyl]-5-(2-pyridin-4-ylethyl)-1,3-diazinane-2,4,6-trione

1,3-dimethyl-5-[(3-methylthiophen-2-yl)methyl]-5-(2-pyridin-4-ylethyl)-1,3-diazinane-2,4,6-trione

Systemtic Name:1,3-dimethyl-5-[(3-methylthiophen-2-yl)methyl]-5-(2-pyridin-4-ylethyl)-1,3-diazinane-2,4,6-trione
Openeye Name:1,3-dimethyl-5-[(3-methyl-2-thienyl)methyl]-5-[2-(4-pyridyl)ethyl]hexahydropyrimidine-2,4,6-trione
CAS Name:1,3-dimethyl-5-[(3-methyl-2-thiophenyl)methyl]-5-(2-pyridin-4-ylethyl)-1,3-diazinane-2,4,6-trione
IUPAC Name:1,3-dimethyl-5-[(3-methylthiophen-2-yl)methyl]-5-(2-pyridin-4-ylethyl)-1,3-diazinane-2,4,6-trione
Traditional Name:1,3-dimethyl-5-[(3-methyl-2-thienyl)methyl]-5-[2-(4-pyridyl)ethyl]barbituric acid
Formula: C19H21N3O3S
MolecularWeight: 371.45334
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CC2(C(=O)N(C(=O)N(C2=O)C)C)CCC3=CC=NC=C3


Isomeric SMILES

CC1=C(SC=C1)CC2(C(=O)N(C(=O)N(C2=O)C)C)CCC3=CC=NC=C3


InChI

InChI=1S/C19H21N3O3S/c1-13-7-11-26-15(13)12-19(8-4-14-5-9-20-10-6-14)16(23)21(2)18(25)22(3)17(19)24/h5-7,9-11H,4,8,12H2,1-3H3


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