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

Systemtic Name: 4-methyl-N-(5-methyl-1,2-oxazol-3-yl)-3-(4-methylphenyl)-2-sulfanylidene-6-thiophen-2-yl-1,6-dihydropyrimidine-5-carboxamide Openeye Name: 4-methyl-N-(5-methylisoxazol-3-yl)-3-(p-tolyl)-6-(2-thienyl)-2-thioxo-1,6-dihydropyrimidine-5-carboxamide CAS Name: 4-methyl-N-(5-methyl-3-isoxazolyl)-3-(4-methylphenyl)-2-sulfanylidene-6-thiophen-2-yl-1,6-dihydropyrimidine-5-carboxamide IUPAC Name: 4-methyl-N-(5-methyl-1,2-oxazol-3-yl)-3-(4-methylphenyl)-2-sulfanylidene-6-thiophen-2-yl-1,6-dihydropyrimidine-5-carboxamide Traditional Name: 4-methyl-N-(5-methylisoxazol-3-yl)-3-(p-tolyl)-6-(2-thienyl)-2-thioxo-1,6-dihydropyrimidine-5-carboxamide Formula: C21H20N4O2S2 MolecularWeight: 424.5391

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(NC2=S)C3=CC=CS3)C(=O)NC4=NOC(=C4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(NC2=S)C3=CC=CS3)C(=O)NC4=NOC(=C4)C)C

InChI

InChI=1S/C21H20N4O2S2/c1-12-6-8-15(9-7-12)25-14(3)18(20(26)22-17-11-13(2)27-24-17)19(23-21(25)28)16-5-4-10-29-16/h4-11,19H,1-3H3,(H,23,28)(H,22,24,26)