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

Systemtic Name: ethyl 2-oxidanylidene-4-phenyl-6-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 2-oxo-4-phenyl-6-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 2-oxo-4-phenyl-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 2-oxo-4-phenyl-6-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 2-keto-4-phenyl-6-[[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]thio]methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C21H19N5O4S MolecularWeight: 437.47166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N5O4S/c1-2-29-19(27)16-15(23-20(28)24-17(16)13-7-4-3-5-8-13)12-31-21-26-25-18(30-21)14-9-6-10-22-11-14/h3-11,17H,2,12H2,1H3,(H2,23,24,28)