ethyl 4-(4-methoxyphenyl)-6-[[methyl(1-thiophen-2-ylethyl)amino]methyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl 4-(4-methoxyphenyl)-6-[[methyl(1-thiophen-2-ylethyl)amino]methyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 4-(4-methoxyphenyl)-6-[[methyl-[1-(2-thienyl)ethyl]amino]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 4-(4-methoxyphenyl)-6-[[methyl(1-thiophen-2-ylethyl)amino]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-methoxyphenyl)-6-[[methyl(1-thiophen-2-ylethyl)amino]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 2-keto-4-(4-methoxyphenyl)-6-[[methyl-[1-(2-thienyl)ethyl]amino]methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=C(C=C2)OC)CN(C)C(C)C3=CC=CS3

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1C2=CC=C(C=C2)OC)CN(C)C(C)C3=CC=CS3

InChI

InChI=1S/C22H27N3O4S/c1-5-29-21(26)19-17(13-25(3)14(2)18-7-6-12-30-18)23-22(27)24-20(19)15-8-10-16(28-4)11-9-15/h6-12,14,20H,5,13H2,1-4H3,(H2,23,24,27)