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

Systemtic Name: 4-methyl-N-(5-methyl-1,2-oxazol-3-yl)-3,6-bis(3-methylphenyl)-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide Openeye Name: 4-methyl-N-(5-methylisoxazol-3-yl)-3,6-bis(m-tolyl)-2-thioxo-1,6-dihydropyrimidine-5-carboxamide CAS Name: 4-methyl-N-(5-methyl-3-isoxazolyl)-3,6-bis(3-methylphenyl)-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide IUPAC Name: 4-methyl-N-(5-methyl-1,2-oxazol-3-yl)-3,6-bis(3-methylphenyl)-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide Traditional Name: 4-methyl-N-(5-methylisoxazol-3-yl)-3,6-bis(m-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(=CC=C1)N2C(=C(C(NC2=S)C3=CC(=CC=C3)C)C(=O)NC4=NOC(=C4)C)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=C(C(NC2=S)C3=CC(=CC=C3)C)C(=O)NC4=NOC(=C4)C)C

InChI

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