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

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

Systemtic Name:6-(4-ethylphenyl)-4-methyl-N-(5-methyl-1,2-oxazol-3-yl)-3-phenyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide
Openeye Name:6-(4-ethylphenyl)-4-methyl-N-(5-methylisoxazol-3-yl)-3-phenyl-2-thioxo-1,6-dihydropyrimidine-5-carboxamide
CAS Name:6-(4-ethylphenyl)-4-methyl-N-(5-methyl-3-isoxazolyl)-3-phenyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide
IUPAC Name:6-(4-ethylphenyl)-4-methyl-N-(5-methyl-1,2-oxazol-3-yl)-3-phenyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide
Traditional Name:6-(4-ethylphenyl)-4-methyl-N-(5-methylisoxazol-3-yl)-3-phenyl-2-thioxo-1,6-dihydropyrimidine-5-carboxamide
Formula: C24H24N4O2S
MolecularWeight: 432.53796
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2C(=C(N(C(=S)N2)C3=CC=CC=C3)C)C(=O)NC4=NOC(=C4)C


Isomeric SMILES

CCC1=CC=C(C=C1)C2C(=C(N(C(=S)N2)C3=CC=CC=C3)C)C(=O)NC4=NOC(=C4)C


InChI

InChI=1S/C24H24N4O2S/c1-4-17-10-12-18(13-11-17)22-21(23(29)25-20-14-15(2)30-27-20)16(3)28(24(31)26-22)19-8-6-5-7-9-19/h5-14,22H,4H2,1-3H3,(H,26,31)(H,25,27,29)


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