3-phenyl-2-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethylsulfanyl]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-phenyl-2-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethylsulfanyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-phenyl-2-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethylsulfanyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 3-phenyl-2-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethylthio]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-phenyl-2-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethylsulfanyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-phenyl-2-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethylthio]thieno[2,3-d]pyrimidin-4-one Formula: C22H16N4O2S2 MolecularWeight: 432.51804

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CC=C2)SC3=NC4=C(C=CS4)C(=O)N3C5=CC=CC=C5

Isomeric SMILES

CC(C1=NN=C(O1)C2=CC=CC=C2)SC3=NC4=C(C=CS4)C(=O)N3C5=CC=CC=C5

InChI

InChI=1S/C22H16N4O2S2/c1-14(18-24-25-19(28-18)15-8-4-2-5-9-15)30-22-23-20-17(12-13-29-20)21(27)26(22)16-10-6-3-7-11-16/h2-14H,1H3