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

Systemtic Name: ethyl 4-(4-methoxyphenyl)-2-oxidanylidene-6-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 4-(4-methoxyphenyl)-2-oxo-6-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 4-(4-methoxyphenyl)-2-oxo-6-[[[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]thio]methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-methoxyphenyl)-2-oxo-6-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 2-keto-4-(4-methoxyphenyl)-6-[[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]thio]methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C22H21N5O5S MolecularWeight: 467.49764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=C(C=C2)OC)CSC3=NN=C(O3)C4=CN=CC=C4

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1C2=CC=C(C=C2)OC)CSC3=NN=C(O3)C4=CN=CC=C4

InChI

InChI=1S/C22H21N5O5S/c1-3-31-20(28)17-16(12-33-22-27-26-19(32-22)14-5-4-10-23-11-14)24-21(29)25-18(17)13-6-8-15(30-2)9-7-13/h4-11,18H,3,12H2,1-2H3,(H2,24,25,29)