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

Systemtic Name: 3-methyl-2-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethylsulfanyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-methyl-2-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethylsulfanyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 3-methyl-2-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethylthio]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-methyl-2-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethylsulfanyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-methyl-2-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethylthio]thieno[2,3-d]pyrimidin-4-one Formula: C12H12N4O2S2 MolecularWeight: 308.37928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C(C)SC2=NC3=C(C=CS3)C(=O)N2C

Isomeric SMILES

CC1=NOC(=N1)C(C)SC2=NC3=C(C=CS3)C(=O)N2C

InChI

InChI=1S/C12H12N4O2S2/c1-6(9-13-7(2)15-18-9)20-12-14-10-8(4-5-19-10)11(17)16(12)3/h4-6H,1-3H3