3-[(5,6-dimethyl-1H-benzimidazol-2-yl)methyl]-6-ethyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[(5,6-dimethyl-1H-benzimidazol-2-yl)methyl]-6-ethyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(5,6-dimethyl-1H-benzimidazol-2-yl)methyl]-6-ethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(5,6-dimethyl-1H-benzimidazol-2-yl)methyl]-6-ethyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(5,6-dimethyl-1H-benzimidazol-2-yl)methyl]-6-ethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(5,6-dimethyl-1H-benzimidazol-2-yl)methyl]-6-ethyl-thieno[2,3-d]pyrimidin-4-one Formula: C18H18N4OS MolecularWeight: 338.42672

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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)C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4OS/c1-4-12-7-13-17(24-12)19-9-22(18(13)23)8-16-20-14-5-10(2)11(3)6-15(14)21-16/h5-7,9H,4,8H2,1-3H3,(H,20,21)