5,6-dimethyl-3-(phenylmethyl)thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5,6-dimethyl-3-(phenylmethyl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-benzyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 5,6-dimethyl-3-(phenylmethyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-benzyl-5,6-dimethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-benzyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Formula: C15H14N2OS MolecularWeight: 270.34946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC3=CC=CC=C3)C

InChI

InChI=1S/C15H14N2OS/c1-10-11(2)19-14-13(10)15(18)17(9-16-14)8-12-6-4-3-5-7-12/h3-7,9H,8H2,1-2H3