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methyl 4-(4-bromanyl-5-ethyl-thiophen-2-yl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

methyl 4-(4-bromanyl-5-ethyl-thiophen-2-yl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name:methyl 4-(4-bromanyl-5-ethyl-thiophen-2-yl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
Openeye Name:methyl 4-(4-bromo-5-ethyl-2-thienyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
CAS Name:4-(4-bromo-5-ethyl-2-thiophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid methyl ester
IUPAC Name:methyl 4-(4-bromo-5-ethylthiophen-2-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
Traditional Name:4-(4-bromo-5-ethyl-2-thienyl)-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid methyl ester
Formula: C13H15BrN2O3S
MolecularWeight: 359.2388
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C2C(=C(NC(=O)N2)C)C(=O)OC)Br


Isomeric SMILES

CCC1=C(C=C(S1)C2C(=C(NC(=O)N2)C)C(=O)OC)Br


InChI

InChI=1S/C13H15BrN2O3S/c1-4-8-7(14)5-9(20-8)11-10(12(17)19-3)6(2)15-13(18)16-11/h5,11H,4H2,1-3H3,(H2,15,16,18)


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