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

Systemtic Name: 3,5-dimethyl-6-(3-methyl-1,2,4-oxadiazol-5-yl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 3,5-dimethyl-6-(3-methyl-1,2,4-oxadiazol-5-yl)thieno[2,3-d]pyrimidin-4-one CAS Name: 3,5-dimethyl-6-(3-methyl-1,2,4-oxadiazol-5-yl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3,5-dimethyl-6-(3-methyl-1,2,4-oxadiazol-5-yl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 3,5-dimethyl-6-(3-methyl-1,2,4-oxadiazol-5-yl)thieno[2,3-d]pyrimidin-4-one Formula: C11H10N4O2S MolecularWeight: 262.2877

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)C)C3=NC(=NO3)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)C)C3=NC(=NO3)C

InChI

InChI=1S/C11H10N4O2S/c1-5-7-10(12-4-15(3)11(7)16)18-8(5)9-13-6(2)14-17-9/h4H,1-3H3