(4R)-4-[4-(cyanomethoxy)phenyl]-6-methyl-N-(2-propan-2-ylphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: (4R)-4-[4-(cyanomethoxy)phenyl]-6-methyl-N-(2-propan-2-ylphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4R)-4-[4-(cyanomethoxy)phenyl]-N-(2-isopropylphenyl)-6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4R)-4-[4-(cyanomethoxy)phenyl]-6-methyl-N-(2-propan-2-ylphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4R)-4-[4-(cyanomethoxy)phenyl]-6-methyl-N-(2-propan-2-ylphenyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4R)-4-[4-(cyanomethoxy)phenyl]-6-methyl-N-o-cumenyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=S)N1)C2=CC=C(C=C2)OCC#N)C(=O)NC3=CC=CC=C3C(C)C

Isomeric SMILES

CC1=C([C@H](NC(=S)N1)C2=CC=C(C=C2)OCC#N)C(=O)NC3=CC=CC=C3C(C)C

InChI

InChI=1S/C23H24N4O2S/c1-14(2)18-6-4-5-7-19(18)26-22(28)20-15(3)25-23(30)27-21(20)16-8-10-17(11-9-16)29-13-12-24/h4-11,14,21H,13H2,1-3H3,(H,26,28)(H2,25,27,30)/t21-/m1/s1