6-ethyl-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 6-ethyl-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-ethyl-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 6-ethyl-3-[(6-methyl-2-imidazo[1,2-a]pyridinyl)methyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-ethyl-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 6-ethyl-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]thieno[2,3-d]pyrimidin-4-one Formula: C17H16N4OS MolecularWeight: 324.40014

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)CC3=CN4C=C(C=CC4=N3)C

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)CC3=CN4C=C(C=CC4=N3)C

InChI

InChI=1S/C17H16N4OS/c1-3-13-6-14-16(23-13)18-10-21(17(14)22)9-12-8-20-7-11(2)4-5-15(20)19-12/h4-8,10H,3,9H2,1-2H3