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

Systemtic Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[[(6-ethoxy-1H-benzimidazol-2-yl)thio]methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[[(6-ethoxy-1H-benzimidazol-2-yl)thio]methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C18H18N4O2S2 MolecularWeight: 386.49112

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)SCC3=NC4=C(C(=C(S4)C)C)C(=O)N3

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)SCC3=NC4=C(C(=C(S4)C)C)C(=O)N3

InChI

InChI=1S/C18H18N4O2S2/c1-4-24-11-5-6-12-13(7-11)20-18(19-12)25-8-14-21-16(23)15-9(2)10(3)26-17(15)22-14/h5-7H,4,8H2,1-3H3,(H,19,20)(H,21,22,23)