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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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