6-ethyl-3-[(6-methoxy-1H-benzimidazol-2-yl)methyl]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 6-ethyl-3-[(6-methoxy-1H-benzimidazol-2-yl)methyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-ethyl-3-[(6-methoxy-1H-benzimidazol-2-yl)methyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 6-ethyl-3-[(6-methoxy-1H-benzimidazol-2-yl)methyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-ethyl-3-[(6-methoxy-1H-benzimidazol-2-yl)methyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 6-ethyl-3-[(6-methoxy-1H-benzimidazol-2-yl)methyl]thieno[2,3-d]pyrimidin-4-one Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)CC3=NC4=C(N3)C=C(C=C4)OC

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)CC3=NC4=C(N3)C=C(C=C4)OC

InChI

InChI=1S/C17H16N4O2S/c1-3-11-7-12-16(24-11)18-9-21(17(12)22)8-15-19-13-5-4-10(23-2)6-14(13)20-15/h4-7,9H,3,8H2,1-2H3,(H,19,20)