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

Systemtic Name: 3-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]thieno[2,3-d]pyrimidin-4-one Formula: C10H8N4O2S MolecularWeight: 248.26112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)CN2C=NC3=C(C2=O)C=CS3

Isomeric SMILES

CC1=NC(=NO1)CN2C=NC3=C(C2=O)C=CS3

InChI

InChI=1S/C10H8N4O2S/c1-6-12-8(13-16-6)4-14-5-11-9-7(10(14)15)2-3-17-9/h2-3,5H,4H2,1H3