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

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

Systemtic Name:6-methyl-N-(5-methyl-1,2-oxazol-3-yl)-4-(4-phenylphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
Openeye Name:6-methyl-N-(5-methylisoxazol-3-yl)-4-(4-phenylphenyl)-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide
CAS Name:6-methyl-N-(5-methyl-3-isoxazolyl)-4-(4-phenylphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
IUPAC Name:6-methyl-N-(5-methyl-1,2-oxazol-3-yl)-4-(4-phenylphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
Traditional Name:6-methyl-N-(5-methylisoxazol-3-yl)-4-(4-phenylphenyl)-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide
Formula: C22H20N4O2S
MolecularWeight: 404.4848
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C2=C(NC(=S)NC2C3=CC=C(C=C3)C4=CC=CC=C4)C


Isomeric SMILES

CC1=CC(=NO1)NC(=O)C2=C(NC(=S)NC2C3=CC=C(C=C3)C4=CC=CC=C4)C


InChI

InChI=1S/C22H20N4O2S/c1-13-12-18(26-28-13)24-21(27)19-14(2)23-22(29)25-20(19)17-10-8-16(9-11-17)15-6-4-3-5-7-15/h3-12,20H,1-2H3,(H2,23,25,29)(H,24,26,27)


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