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

Systemtic Name: (4R)-4-[4-(cyanomethoxy)-3-methoxy-phenyl]-N,N-diethyl-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4R)-4-[4-(cyanomethoxy)-3-methoxy-phenyl]-N,N-diethyl-6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4R)-4-[4-(cyanomethoxy)-3-methoxyphenyl]-N,N-diethyl-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4R)-4-[4-(cyanomethoxy)-3-methoxyphenyl]-N,N-diethyl-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4R)-4-[4-(cyanomethoxy)-3-methoxy-phenyl]-N,N-diethyl-6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C19H24N4O3S MolecularWeight: 388.48386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(NC(=S)NC1C2=CC(=C(C=C2)OCC#N)OC)C

Isomeric SMILES

CCN(CC)C(=O)C1=C(NC(=S)N[C@@H]1C2=CC(=C(C=C2)OCC#N)OC)C

InChI

InChI=1S/C19H24N4O3S/c1-5-23(6-2)18(24)16-12(3)21-19(27)22-17(16)13-7-8-14(26-10-9-20)15(11-13)25-4/h7-8,11,17H,5-6,10H2,1-4H3,(H2,21,22,27)/t17-/m1/s1