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

Systemtic Name: 3-methyl-2-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethylsulfanyl]thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-methyl-2-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethylsulfanyl]thieno[3,2-d]pyrimidin-4-one CAS Name: 3-methyl-2-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethylthio]-4-thieno[3,2-d]pyrimidinone IUPAC Name: 3-methyl-2-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethylsulfanyl]thieno[3,2-d]pyrimidin-4-one Traditional Name: 3-methyl-2-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethylthio]thieno[3,2-d]pyrimidin-4-one Formula: C17H14N4O2S2 MolecularWeight: 370.44866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CC=C2)SC3=NC4=C(C(=O)N3C)SC=C4

Isomeric SMILES

CC(C1=NN=C(O1)C2=CC=CC=C2)SC3=NC4=C(C(=O)N3C)SC=C4

InChI

InChI=1S/C17H14N4O2S2/c1-10(14-19-20-15(23-14)11-6-4-3-5-7-11)25-17-18-12-8-9-24-13(12)16(22)21(17)2/h3-10H,1-2H3