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

Systemtic Name: 3-[(5-methyl-1,2-oxazol-3-yl)methyl]-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(5-methylisoxazol-3-yl)methyl]-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(5-methyl-3-isoxazolyl)methyl]-5-(4-methylphenyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(5-methyl-1,2-oxazol-3-yl)methyl]-5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(5-methylisoxazol-3-yl)methyl]-5-(p-tolyl)thieno[2,3-d]pyrimidin-4-one Formula: C18H15N3O2S MolecularWeight: 337.3956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC4=NOC(=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC4=NOC(=C4)C

InChI

InChI=1S/C18H15N3O2S/c1-11-3-5-13(6-4-11)15-9-24-17-16(15)18(22)21(10-19-17)8-14-7-12(2)23-20-14/h3-7,9-10H,8H2,1-2H3