3-methyl-6-phenyl-2-[1-(3-propyl-1,2,4-oxadiazol-5-yl)ethylsulfanyl]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-methyl-6-phenyl-2-[1-(3-propyl-1,2,4-oxadiazol-5-yl)ethylsulfanyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-methyl-6-phenyl-2-[1-(3-propyl-1,2,4-oxadiazol-5-yl)ethylsulfanyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 3-methyl-6-phenyl-2-[1-(3-propyl-1,2,4-oxadiazol-5-yl)ethylthio]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-methyl-6-phenyl-2-[1-(3-propyl-1,2,4-oxadiazol-5-yl)ethylsulfanyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-methyl-6-phenyl-2-[1-(3-propyl-1,2,4-oxadiazol-5-yl)ethylthio]thieno[2,3-d]pyrimidin-4-one Formula: C20H20N4O2S2 MolecularWeight: 412.5284

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC(=N1)C(C)SC2=NC3=C(C=C(S3)C4=CC=CC=C4)C(=O)N2C

Isomeric SMILES

CCCC1=NOC(=N1)C(C)SC2=NC3=C(C=C(S3)C4=CC=CC=C4)C(=O)N2C

InChI

InChI=1S/C20H20N4O2S2/c1-4-8-16-21-17(26-23-16)12(2)27-20-22-18-14(19(25)24(20)3)11-15(28-18)13-9-6-5-7-10-13/h5-7,9-12H,4,8H2,1-3H3