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

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

Systemtic Name:ethyl 4-(4-bromanyl-5-ethyl-thiophen-2-yl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
Openeye Name:ethyl 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 ethyl ester
IUPAC Name:ethyl 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 ethyl ester
Formula: C14H17BrN2O3S
MolecularWeight: 373.26538
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C14H17BrN2O3S/c1-4-9-8(15)6-10(21-9)12-11(13(18)20-5-2)7(3)16-14(19)17-12/h6,12H,4-5H2,1-3H3,(H2,16,17,19)


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