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

Systemtic Name: ethyl 6-[[4-(1,3,4-oxadiazol-2-yl)phenoxy]methyl]-2-oxidanylidene-4-thiophen-2-yl-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 6-[[4-(1,3,4-oxadiazol-2-yl)phenoxy]methyl]-2-oxo-4-(2-thienyl)-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-[[4-(1,3,4-oxadiazol-2-yl)phenoxy]methyl]-2-oxo-4-thiophen-2-yl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[[4-(1,3,4-oxadiazol-2-yl)phenoxy]methyl]-2-oxo-4-thiophen-2-yl-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 2-keto-6-[[4-(1,3,4-oxadiazol-2-yl)phenoxy]methyl]-4-(2-thienyl)-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C20H18N4O5S MolecularWeight: 426.44572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=CS2)COC3=CC=C(C=C3)C4=NN=CO4

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1C2=CC=CS2)COC3=CC=C(C=C3)C4=NN=CO4

InChI

InChI=1S/C20H18N4O5S/c1-2-27-19(25)16-14(22-20(26)23-17(16)15-4-3-9-30-15)10-28-13-7-5-12(6-8-13)18-24-21-11-29-18/h3-9,11,17H,2,10H2,1H3,(H2,22,23,26)