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

Systemtic Name: 3-methyl-2-[(5-methyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-methyl-2-[(5-methyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 3-methyl-2-[(5-methyl-1,3,4-oxadiazol-2-yl)methylthio]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-methyl-2-[(5-methyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-methyl-2-[(5-methyl-1,3,4-oxadiazol-2-yl)methylthio]thieno[2,3-d]pyrimidin-4-one Formula: C11H10N4O2S2 MolecularWeight: 294.3527

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)CSC2=NC3=C(C=CS3)C(=O)N2C

Isomeric SMILES

CC1=NN=C(O1)CSC2=NC3=C(C=CS3)C(=O)N2C

InChI

InChI=1S/C11H10N4O2S2/c1-6-13-14-8(17-6)5-19-11-12-9-7(3-4-18-9)10(16)15(11)2/h3-4H,5H2,1-2H3