ethyl 6-[[1-(2-chlorophenyl)ethylamino]methyl]-2-oxidanylidene-4-thiophen-2-yl-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl 6-[[1-(2-chlorophenyl)ethylamino]methyl]-2-oxidanylidene-4-thiophen-2-yl-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 6-[[1-(2-chlorophenyl)ethylamino]methyl]-2-oxo-4-(2-thienyl)-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-[[1-(2-chlorophenyl)ethylamino]methyl]-2-oxo-4-thiophen-2-yl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[[1-(2-chlorophenyl)ethylamino]methyl]-2-oxo-4-thiophen-2-yl-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 6-[[1-(2-chlorophenyl)ethylamino]methyl]-2-keto-4-(2-thienyl)-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C20H22ClN3O3S MolecularWeight: 419.92498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=CS2)CNC(C)C3=CC=CC=C3Cl

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1C2=CC=CS2)CNC(C)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H22ClN3O3S/c1-3-27-19(25)17-15(11-22-12(2)13-7-4-5-8-14(13)21)23-20(26)24-18(17)16-9-6-10-28-16/h4-10,12,18,22H,3,11H2,1-2H3,(H2,23,24,26)