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

Systemtic Name: 3-phenyl-2-[1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethylsulfanyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-phenyl-2-[1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethylsulfanyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 3-phenyl-2-[1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethylthio]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-phenyl-2-[1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethylsulfanyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-phenyl-2-[1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethylthio]thieno[2,3-d]pyrimidin-4-one Formula: C20H14N4O2S3 MolecularWeight: 438.54576

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CS2)SC3=NC4=C(C=CS4)C(=O)N3C5=CC=CC=C5

Isomeric SMILES

CC(C1=NN=C(O1)C2=CC=CS2)SC3=NC4=C(C=CS4)C(=O)N3C5=CC=CC=C5

InChI

InChI=1S/C20H14N4O2S3/c1-12(16-22-23-17(26-16)15-8-5-10-27-15)29-20-21-18-14(9-11-28-18)19(25)24(20)13-6-3-2-4-7-13/h2-12H,1H3