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

Systemtic Name: ethyl 4-(4-methoxyphenyl)-2-oxidanylidene-6-[(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 4-(4-methoxyphenyl)-2-oxo-6-[[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 4-(4-methoxyphenyl)-2-oxo-6-[(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-methoxyphenyl)-2-oxo-6-[(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 2-keto-6-[[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]methyl]-4-(4-methoxyphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C21H20N4O6S MolecularWeight: 456.4717

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=C(C=C2)OC)CN3C(=O)OC(=N3)C4=CC=CS4

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1C2=CC=C(C=C2)OC)CN3C(=O)OC(=N3)C4=CC=CS4

InChI

InChI=1S/C21H20N4O6S/c1-3-30-19(26)16-14(11-25-21(28)31-18(24-25)15-5-4-10-32-15)22-20(27)23-17(16)12-6-8-13(29-2)9-7-12/h4-10,17H,3,11H2,1-2H3,(H2,22,23,27)