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

Systemtic Name: ethyl 2-oxidanylidene-6-[(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)methyl]-4-thiophen-2-yl-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 2-oxo-6-[[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]methyl]-4-(2-thienyl)-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 2-oxo-6-[(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)methyl]-4-thiophen-2-yl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 2-oxo-6-[(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)methyl]-4-thiophen-2-yl-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-(2-thienyl)-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C18H16N4O5S2 MolecularWeight: 432.47344

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=CS2)CN3C(=O)OC(=N3)C4=CC=CS4

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1C2=CC=CS2)CN3C(=O)OC(=N3)C4=CC=CS4

InChI

InChI=1S/C18H16N4O5S2/c1-2-26-16(23)13-10(19-17(24)20-14(13)11-5-3-7-28-11)9-22-18(25)27-15(21-22)12-6-4-8-29-12/h3-8,14H,2,9H2,1H3,(H2,19,20,24)