3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methyl]-5-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-5-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C21H16N4OS MolecularWeight: 372.44294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)CN3C=NC4=C(C3=O)C(=CS4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)CN3C=NC4=C(C3=O)C(=CS4)C5=CC=CC=C5

InChI

InChI=1S/C21H16N4OS/c1-14-6-5-9-24-10-16(23-19(14)24)11-25-13-22-20-18(21(25)26)17(12-27-20)15-7-3-2-4-8-15/h2-10,12-13H,11H2,1H3