ethyl 2-oxidanylidene-4-phenyl-6-[4-(thiophen-3-ylcarbonylamino)butanoyloxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl 2-oxidanylidene-4-phenyl-6-[4-(thiophen-3-ylcarbonylamino)butanoyloxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 2-oxo-4-phenyl-6-[4-(thiophene-3-carbonylamino)butanoyloxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 2-oxo-6-[[1-oxo-4-[[oxo(3-thiophenyl)methyl]amino]butoxy]methyl]-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 2-oxo-4-phenyl-6-[4-(thiophene-3-carbonylamino)butanoyloxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 2-keto-4-phenyl-6-[4-(3-thenoylamino)butanoyloxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C23H25N3O6S MolecularWeight: 471.5261

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=CC=C2)COC(=O)CCCNC(=O)C3=CSC=C3

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1C2=CC=CC=C2)COC(=O)CCCNC(=O)C3=CSC=C3

InChI

InChI=1S/C23H25N3O6S/c1-2-31-22(29)19-17(25-23(30)26-20(19)15-7-4-3-5-8-15)13-32-18(27)9-6-11-24-21(28)16-10-12-33-14-16/h3-5,7-8,10,12,14,20H,2,6,9,11,13H2,1H3,(H,24,28)(H2,25,26,30)