3-[(2-methoxy-5-methyl-phenyl)methyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[(2-methoxy-5-methyl-phenyl)methyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(2-methoxy-5-methyl-phenyl)methyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(2-methoxy-5-methylphenyl)methyl]-5-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(2-methoxy-5-methylphenyl)methyl]-5-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-(2-methoxy-5-methyl-benzyl)-5-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C21H18N2O2S MolecularWeight: 362.44482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C21H18N2O2S/c1-14-8-9-18(25-2)16(10-14)11-23-13-22-20-19(21(23)24)17(12-26-20)15-6-4-3-5-7-15/h3-10,12-13H,11H2,1-2H3