(4R)-2-[(2-cyanophenyl)methylsulfanyl]-4-(2-methoxyphenyl)-6-methyl-1,4-dihydropyrimidine-5-carboxamide

Systemtic Name: (4R)-2-[(2-cyanophenyl)methylsulfanyl]-4-(2-methoxyphenyl)-6-methyl-1,4-dihydropyrimidine-5-carboxamide Openeye Name: (4R)-2-[(2-cyanophenyl)methylsulfanyl]-4-(2-methoxyphenyl)-6-methyl-1,4-dihydropyrimidine-5-carboxamide CAS Name: (4R)-2-[(2-cyanophenyl)methylthio]-4-(2-methoxyphenyl)-6-methyl-1,4-dihydropyrimidine-5-carboxamide IUPAC Name: (4R)-2-[(2-cyanophenyl)methylsulfanyl]-4-(2-methoxyphenyl)-6-methyl-1,4-dihydropyrimidine-5-carboxamide Traditional Name: (4R)-2-[(2-cyanobenzyl)thio]-4-(2-methoxyphenyl)-6-methyl-1,4-dihydropyrimidine-5-carboxamide Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N=C(N1)SCC2=CC=CC=C2C#N)C3=CC=CC=C3OC)C(=O)N

Isomeric SMILES

CC1=C([C@H](N=C(N1)SCC2=CC=CC=C2C#N)C3=CC=CC=C3OC)C(=O)N

InChI

InChI=1S/C21H20N4O2S/c1-13-18(20(23)26)19(16-9-5-6-10-17(16)27-2)25-21(24-13)28-12-15-8-4-3-7-14(15)11-22/h3-10,19H,12H2,1-2H3,(H2,23,26)(H,24,25)/t19-/m1/s1