(6R)-6-(3-chlorophenyl)-3-ethyl-N-(2-methoxyphenyl)-4-methyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide

Systemtic Name: (6R)-6-(3-chlorophenyl)-3-ethyl-N-(2-methoxyphenyl)-4-methyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide Openeye Name: (6R)-6-(3-chlorophenyl)-3-ethyl-N-(2-methoxyphenyl)-4-methyl-2-thioxo-1,6-dihydropyrimidine-5-carboxamide CAS Name: (6R)-6-(3-chlorophenyl)-3-ethyl-N-(2-methoxyphenyl)-4-methyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide IUPAC Name: (6R)-6-(3-chlorophenyl)-3-ethyl-N-(2-methoxyphenyl)-4-methyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxamide Traditional Name: (6R)-6-(3-chlorophenyl)-3-ethyl-N-(2-methoxyphenyl)-4-methyl-2-thioxo-1,6-dihydropyrimidine-5-carboxamide Formula: C21H22ClN3O2S MolecularWeight: 415.93628

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(NC1=S)C2=CC(=CC=C2)Cl)C(=O)NC3=CC=CC=C3OC)C

Isomeric SMILES

CCN1C(=C([C@H](NC1=S)C2=CC(=CC=C2)Cl)C(=O)NC3=CC=CC=C3OC)C

InChI

InChI=1S/C21H22ClN3O2S/c1-4-25-13(2)18(20(26)23-16-10-5-6-11-17(16)27-3)19(24-21(25)28)14-8-7-9-15(22)12-14/h5-12,19H,4H2,1-3H3,(H,23,26)(H,24,28)/t19-/m1/s1