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methyl 6-(5-bromanylthiophen-2-yl)-4-methyl-3-(2-methylpropyl)-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate

methyl 6-(5-bromanylthiophen-2-yl)-4-methyl-3-(2-methylpropyl)-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate

Systemtic Name:methyl 6-(5-bromanylthiophen-2-yl)-4-methyl-3-(2-methylpropyl)-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate
Openeye Name:methyl 6-(5-bromo-2-thienyl)-3-isobutyl-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate
CAS Name:6-(5-bromo-2-thiophenyl)-4-methyl-3-(2-methylpropyl)-2-oxo-1,6-dihydropyrimidine-5-carboxylic acid methyl ester
IUPAC Name:methyl 6-(5-bromothiophen-2-yl)-4-methyl-3-(2-methylpropyl)-2-oxo-1,6-dihydropyrimidine-5-carboxylate
Traditional Name:6-(5-bromo-2-thienyl)-3-isobutyl-2-keto-4-methyl-1,6-dihydropyrimidine-5-carboxylic acid methyl ester
Formula: C15H19BrN2O3S
MolecularWeight: 387.29196
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1CC(C)C)C2=CC=C(S2)Br)C(=O)OC


Isomeric SMILES

CC1=C(C(NC(=O)N1CC(C)C)C2=CC=C(S2)Br)C(=O)OC


InChI

InChI=1S/C15H19BrN2O3S/c1-8(2)7-18-9(3)12(14(19)21-4)13(17-15(18)20)10-5-6-11(16)22-10/h5-6,8,13H,7H2,1-4H3,(H,17,20)


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