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6-(4-bromanylthiophen-2-yl)-4-methyl-N-(5-methyl-1,2-oxazol-3-yl)-3-phenyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide

6-(4-bromanylthiophen-2-yl)-4-methyl-N-(5-methyl-1,2-oxazol-3-yl)-3-phenyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide

Systemtic Name:6-(4-bromanylthiophen-2-yl)-4-methyl-N-(5-methyl-1,2-oxazol-3-yl)-3-phenyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide
Openeye Name:6-(4-bromo-2-thienyl)-4-methyl-N-(5-methylisoxazol-3-yl)-3-phenyl-2-thioxo-1,6-dihydropyrimidine-5-carboxamide
CAS Name:6-(4-bromo-2-thiophenyl)-4-methyl-N-(5-methyl-3-isoxazolyl)-3-phenyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide
IUPAC Name:6-(4-bromothiophen-2-yl)-4-methyl-N-(5-methyl-1,2-oxazol-3-yl)-3-phenyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide
Traditional Name:6-(4-bromo-2-thienyl)-4-methyl-N-(5-methylisoxazol-3-yl)-3-phenyl-2-thioxo-1,6-dihydropyrimidine-5-carboxamide
Formula: C20H17BrN4O2S2
MolecularWeight: 489.40858
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C2=C(N(C(=S)NC2C3=CC(=CS3)Br)C4=CC=CC=C4)C


Isomeric SMILES

CC1=CC(=NO1)NC(=O)C2=C(N(C(=S)NC2C3=CC(=CS3)Br)C4=CC=CC=C4)C


InChI

InChI=1S/C20H17BrN4O2S2/c1-11-8-16(24-27-11)22-19(26)17-12(2)25(14-6-4-3-5-7-14)20(28)23-18(17)15-9-13(21)10-29-15/h3-10,18H,1-2H3,(H,23,28)(H,22,24,26)


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