prop-2-enyl (4R)-4-(4-tert-butylphenyl)-3-ethanoyl-6-methyl-2-sulfanylidene-1,4-dihydropyrimidine-5-carboxylate

Systemtic Name: prop-2-enyl (4R)-4-(4-tert-butylphenyl)-3-ethanoyl-6-methyl-2-sulfanylidene-1,4-dihydropyrimidine-5-carboxylate Openeye Name: allyl (4R)-3-acetyl-4-(4-tert-butylphenyl)-6-methyl-2-thioxo-1,4-dihydropyrimidine-5-carboxylate CAS Name: (4R)-3-acetyl-4-(4-tert-butylphenyl)-6-methyl-2-sulfanylidene-1,4-dihydropyrimidine-5-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (4R)-3-acetyl-4-(4-tert-butylphenyl)-6-methyl-2-sulfanylidene-1,4-dihydropyrimidine-5-carboxylate Traditional Name: (4R)-3-acetyl-4-(4-tert-butylphenyl)-6-methyl-2-thioxo-1,4-dihydropyrimidine-5-carboxylic acid allyl ester Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N(C(=S)N1)C(=O)C)C2=CC=C(C=C2)C(C)(C)C)C(=O)OCC=C

Isomeric SMILES

CC1=C([C@H](N(C(=S)N1)C(=O)C)C2=CC=C(C=C2)C(C)(C)C)C(=O)OCC=C

InChI

InChI=1S/C21H26N2O3S/c1-7-12-26-19(25)17-13(2)22-20(27)23(14(3)24)18(17)15-8-10-16(11-9-15)21(4,5)6/h7-11,18H,1,12H2,2-6H3,(H,22,27)/t18-/m1/s1