(6R)-6-(3-cyanophenyl)-3-(2-methoxyphenyl)-N,N,4-trimethyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=S)N1C2=CC=CC=C2OC)C3=CC=CC(=C3)C#N)C(=O)N(C)C

Isomeric SMILES

CC1=C([C@H](NC(=S)N1C2=CC=CC=C2OC)C3=CC=CC(=C3)C#N)C(=O)N(C)C

InChI

InChI=1S/C22H22N4O2S/c1-14-19(21(27)25(2)3)20(16-9-7-8-15(12-16)13-23)24-22(29)26(14)17-10-5-6-11-18(17)28-4/h5-12,20H,1-4H3,(H,24,29)/t20-/m1/s1