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

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

Systemtic Name:4-methyl-N-(5-methyl-1,2-oxazol-3-yl)-6-(3-methylphenyl)-3-phenyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide
Openeye Name:4-methyl-N-(5-methylisoxazol-3-yl)-6-(m-tolyl)-3-phenyl-2-thioxo-1,6-dihydropyrimidine-5-carboxamide
CAS Name:4-methyl-N-(5-methyl-3-isoxazolyl)-6-(3-methylphenyl)-3-phenyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide
IUPAC Name:4-methyl-N-(5-methyl-1,2-oxazol-3-yl)-6-(3-methylphenyl)-3-phenyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide
Traditional Name:4-methyl-N-(5-methylisoxazol-3-yl)-6-(m-tolyl)-3-phenyl-2-thioxo-1,6-dihydropyrimidine-5-carboxamide
Formula: C23H22N4O2S
MolecularWeight: 418.51138
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2C(=C(N(C(=S)N2)C3=CC=CC=C3)C)C(=O)NC4=NOC(=C4)C


Isomeric SMILES

CC1=CC=CC(=C1)C2C(=C(N(C(=S)N2)C3=CC=CC=C3)C)C(=O)NC4=NOC(=C4)C


InChI

InChI=1S/C23H22N4O2S/c1-14-8-7-9-17(12-14)21-20(22(28)24-19-13-15(2)29-26-19)16(3)27(23(30)25-21)18-10-5-4-6-11-18/h4-13,21H,1-3H3,(H,25,30)(H,24,26,28)


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