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4-(3-ethoxy-4-oxidanyl-phenyl)-6-methyl-N-(5-methyl-1,2-oxazol-3-yl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide

4-(3-ethoxy-4-oxidanyl-phenyl)-6-methyl-N-(5-methyl-1,2-oxazol-3-yl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name:4-(3-ethoxy-4-oxidanyl-phenyl)-6-methyl-N-(5-methyl-1,2-oxazol-3-yl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
Openeye Name:4-(3-ethoxy-4-hydroxy-phenyl)-6-methyl-N-(5-methylisoxazol-3-yl)-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide
CAS Name:4-(3-ethoxy-4-hydroxyphenyl)-6-methyl-N-(5-methyl-3-isoxazolyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
IUPAC Name:4-(3-ethoxy-4-hydroxyphenyl)-6-methyl-N-(5-methyl-1,2-oxazol-3-yl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
Traditional Name:4-(3-ethoxy-4-hydroxy-phenyl)-6-methyl-N-(5-methylisoxazol-3-yl)-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide
Formula: C18H20N4O4S
MolecularWeight: 388.4408
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C(=C(NC(=S)N2)C)C(=O)NC3=NOC(=C3)C)O


Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C(=C(NC(=S)N2)C)C(=O)NC3=NOC(=C3)C)O


InChI

InChI=1S/C18H20N4O4S/c1-4-25-13-8-11(5-6-12(13)23)16-15(10(3)19-18(27)21-16)17(24)20-14-7-9(2)26-22-14/h5-8,16,23H,4H2,1-3H3,(H2,19,21,27)(H,20,22,24)


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