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(6R)-N-tert-butyl-3-ethyl-4-methyl-6-(3-nitrophenyl)-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide

(6R)-N-tert-butyl-3-ethyl-4-methyl-6-(3-nitrophenyl)-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide

Systemtic Name:(6R)-N-tert-butyl-3-ethyl-4-methyl-6-(3-nitrophenyl)-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide
Openeye Name:(6R)-N-tert-butyl-3-ethyl-4-methyl-6-(3-nitrophenyl)-2-thioxo-1,6-dihydropyrimidine-5-carboxamide
CAS Name:(6R)-N-tert-butyl-3-ethyl-4-methyl-6-(3-nitrophenyl)-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide
IUPAC Name:(6R)-N-tert-butyl-3-ethyl-4-methyl-6-(3-nitrophenyl)-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide
Traditional Name:(6R)-N-tert-butyl-3-ethyl-4-methyl-6-(3-nitrophenyl)-2-thioxo-1,6-dihydropyrimidine-5-carboxamide
Formula: C18H24N4O3S
MolecularWeight: 376.47316
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(NC1=S)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)NC(C)(C)C)C


Isomeric SMILES

CCN1C(=C([C@H](NC1=S)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)NC(C)(C)C)C


InChI

InChI=1S/C18H24N4O3S/c1-6-21-11(2)14(16(23)20-18(3,4)5)15(19-17(21)26)12-8-7-9-13(10-12)22(24)25/h7-10,15H,6H2,1-5H3,(H,19,26)(H,20,23)/t15-/m1/s1


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