2-[[5-[1-(2-fluoranylphenoxy)ethyl]-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-[[5-[1-(2-fluoranylphenoxy)ethyl]-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[[5-[1-(2-fluorophenoxy)ethyl]-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[[[5-[1-(2-fluorophenoxy)ethyl]-1,3,4-oxadiazol-2-yl]thio]methyl]-7-methyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[[5-[1-(2-fluorophenoxy)ethyl]-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-7-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[[[5-[1-(2-fluorophenoxy)ethyl]-1,3,4-oxadiazol-2-yl]thio]methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C20H17FN4O3S MolecularWeight: 412.437383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=CC2=O)CSC3=NN=C(O3)C(C)OC4=CC=CC=C4F)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=CC2=O)CSC3=NN=C(O3)C(C)OC4=CC=CC=C4F)C=C1

InChI

InChI=1S/C20H17FN4O3S/c1-12-7-8-17-22-14(9-18(26)25(17)10-12)11-29-20-24-23-19(28-20)13(2)27-16-6-4-3-5-15(16)21/h3-10,13H,11H2,1-2H3