3-ethyl-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 3-ethyl-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-ethyl-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]thieno[3,2-d]pyrimidin-4-one CAS Name: 3-ethyl-2-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methylthio]-4-thieno[3,2-d]pyrimidinone IUPAC Name: 3-ethyl-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]thieno[3,2-d]pyrimidin-4-one Traditional Name: 3-ethyl-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methylthio]thieno[3,2-d]pyrimidin-4-one Formula: C17H16N4OS2 MolecularWeight: 356.46514

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(C=CS2)N=C1SCC3=CN4C=CC=C(C4=N3)C

Isomeric SMILES

CCN1C(=O)C2=C(C=CS2)N=C1SCC3=CN4C=CC=C(C4=N3)C

InChI

InChI=1S/C17H16N4OS2/c1-3-21-16(22)14-13(6-8-23-14)19-17(21)24-10-12-9-20-7-4-5-11(2)15(20)18-12/h4-9H,3,10H2,1-2H3