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

Systemtic Name: (4R)-4-[4-(cyanomethoxy)phenyl]-N-(3-methoxyphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4R)-4-[4-(cyanomethoxy)phenyl]-N-(3-methoxyphenyl)-6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4R)-4-[4-(cyanomethoxy)phenyl]-N-(3-methoxyphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4R)-4-[4-(cyanomethoxy)phenyl]-N-(3-methoxyphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4R)-4-[4-(cyanomethoxy)phenyl]-N-(3-methoxyphenyl)-6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C21H20N4O3S MolecularWeight: 408.4735

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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=C3)OC

Isomeric SMILES

CC1=C([C@H](NC(=S)N1)C2=CC=C(C=C2)OCC#N)C(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C21H20N4O3S/c1-13-18(20(26)24-15-4-3-5-17(12-15)27-2)19(25-21(29)23-13)14-6-8-16(9-7-14)28-11-10-22/h3-9,12,19H,11H2,1-2H3,(H,24,26)(H2,23,25,29)/t19-/m1/s1