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

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

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

Canonical SMILES:

CC(C)C1=NOC(=N1)C(C)SC2=NC3=C(C=C(S3)C4=CC=CC=C4)C(=O)N2C


Isomeric SMILES

CC(C)C1=NOC(=N1)C(C)SC2=NC3=C(C=C(S3)C4=CC=CC=C4)C(=O)N2C


InChI

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


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