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4-(4-bromanylthiophen-2-yl)-6-methyl-N-(4-nitrophenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide

4-(4-bromanylthiophen-2-yl)-6-methyl-N-(4-nitrophenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name:4-(4-bromanylthiophen-2-yl)-6-methyl-N-(4-nitrophenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
Openeye Name:4-(4-bromo-2-thienyl)-6-methyl-N-(4-nitrophenyl)-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide
CAS Name:4-(4-bromo-2-thiophenyl)-6-methyl-N-(4-nitrophenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
IUPAC Name:4-(4-bromothiophen-2-yl)-6-methyl-N-(4-nitrophenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
Traditional Name:4-(4-bromo-2-thienyl)-6-methyl-N-(4-nitrophenyl)-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide
Formula: C16H13BrN4O3S2
MolecularWeight: 453.33342
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=S)N1)C2=CC(=CS2)Br)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]


Isomeric SMILES

CC1=C(C(NC(=S)N1)C2=CC(=CS2)Br)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]


InChI

InChI=1S/C16H13BrN4O3S2/c1-8-13(14(20-16(25)18-8)12-6-9(17)7-26-12)15(22)19-10-2-4-11(5-3-10)21(23)24/h2-7,14H,1H3,(H,19,22)(H2,18,20,25)


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