(6R)-6-[4-(cyanomethoxy)phenyl]-N,N,4-trimethyl-3-phenyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide

Systemtic Name: (6R)-6-[4-(cyanomethoxy)phenyl]-N,N,4-trimethyl-3-phenyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide Openeye Name: (6R)-6-[4-(cyanomethoxy)phenyl]-N,N,4-trimethyl-3-phenyl-2-thioxo-1,6-dihydropyrimidine-5-carboxamide CAS Name: (6R)-6-[4-(cyanomethoxy)phenyl]-N,N,4-trimethyl-3-phenyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide IUPAC Name: (6R)-6-[4-(cyanomethoxy)phenyl]-N,N,4-trimethyl-3-phenyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide Traditional Name: (6R)-6-[4-(cyanomethoxy)phenyl]-N,N,4-trimethyl-3-phenyl-2-thioxo-1,6-dihydropyrimidine-5-carboxamide Formula: C22H22N4O2S MolecularWeight: 406.50068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=S)N1C2=CC=CC=C2)C3=CC=C(C=C3)OCC#N)C(=O)N(C)C

Isomeric SMILES

CC1=C([C@H](NC(=S)N1C2=CC=CC=C2)C3=CC=C(C=C3)OCC#N)C(=O)N(C)C

InChI

InChI=1S/C22H22N4O2S/c1-15-19(21(27)25(2)3)20(16-9-11-18(12-10-16)28-14-13-23)24-22(29)26(15)17-7-5-4-6-8-17/h4-12,20H,14H2,1-3H3,(H,24,29)/t20-/m1/s1