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

Systemtic Name: 3-methyl-2-[1-(3-propyl-1,2,4-oxadiazol-5-yl)ethylsulfanyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-methyl-2-[1-(3-propyl-1,2,4-oxadiazol-5-yl)ethylsulfanyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 3-methyl-2-[1-(3-propyl-1,2,4-oxadiazol-5-yl)ethylthio]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-methyl-2-[1-(3-propyl-1,2,4-oxadiazol-5-yl)ethylsulfanyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-methyl-2-[1-(3-propyl-1,2,4-oxadiazol-5-yl)ethylthio]thieno[2,3-d]pyrimidin-4-one Formula: C14H16N4O2S2 MolecularWeight: 336.43244

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC(=N1)C(C)SC2=NC3=C(C=CS3)C(=O)N2C

Isomeric SMILES

CCCC1=NOC(=N1)C(C)SC2=NC3=C(C=CS3)C(=O)N2C

InChI

InChI=1S/C14H16N4O2S2/c1-4-5-10-15-11(20-17-10)8(2)22-14-16-12-9(6-7-21-12)13(19)18(14)3/h6-8H,4-5H2,1-3H3