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

Systemtic Name: 7-methyl-3-[(5-propan-2-yl-1,2,4-oxadiazol-3-yl)methyl]thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-[(5-isopropyl-1,2,4-oxadiazol-3-yl)methyl]-7-methyl-thieno[3,2-d]pyrimidin-4-one CAS Name: 7-methyl-3-[(5-propan-2-yl-1,2,4-oxadiazol-3-yl)methyl]-4-thieno[3,2-d]pyrimidinone IUPAC Name: 7-methyl-3-[(5-propan-2-yl-1,2,4-oxadiazol-3-yl)methyl]thieno[3,2-d]pyrimidin-4-one Traditional Name: 3-[(5-isopropyl-1,2,4-oxadiazol-3-yl)methyl]-7-methyl-thieno[3,2-d]pyrimidin-4-one Formula: C13H14N4O2S MolecularWeight: 290.34086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=C1N=CN(C2=O)CC3=NOC(=N3)C(C)C

Isomeric SMILES

CC1=CSC2=C1N=CN(C2=O)CC3=NOC(=N3)C(C)C

InChI

InChI=1S/C13H14N4O2S/c1-7(2)12-15-9(16-19-12)4-17-6-14-10-8(3)5-20-11(10)13(17)18/h5-7H,4H2,1-3H3